9NN

4-(aminomethyl)pyridin-2-amine

Created:	2021-11-19
Last modified:	2022-11-30

Find Related PDB Entry
1 entries where 9NN is found as a standalone ligand

Find related ligands:

Similar Ligands (Stereospecific) Similar Ligands (including Stereoisomers) Similar Ligands (Quick Screen) Similar Ligands (Substructure Stereospecific) Similar Ligands (Substructure including Stereoisomers)

Chemical Details
Formal Charge	0
Atom Count	18
Chiral Atom Count	0
Bond Count	18
Aromatic Bond Count	6

2D diagram of 9NN

Toggle Hydrogen Toggle Labels

Chemical Component Summary
Name	4-(aminomethyl)pyridin-2-amine
Systematic Name (OpenEye OEToolkits)	4-(aminomethyl)pyridin-2-amine
Formula	C₆ H₉ N₃
Molecular Weight	123.156
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	CACTVS	3.385	NCc1ccnc(N)c1
SMILES	OpenEye OEToolkits	2.0.7	c1cnc(cc1CN)N
Canonical SMILES	CACTVS	3.385	NCc1ccnc(N)c1
Canonical SMILES	OpenEye OEToolkits	2.0.7	c1cnc(cc1CN)N
InChI	InChI	1.06	InChI=1S/C6H9N3/c7-4-5-1-2-9-6(8)3-5/h1-3H,4,7H2,(H2,8,9)
InChIKey	InChI	1.06	YKQKTLFFQSDTGM-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	34176886
ChEMBL	CHEMBL4525507

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.