N4U

~{N}-(2-methylpyrimidin-5-yl)propanamide

Created:	2022-08-12
Last modified:	2024-09-27

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1 entries where N4U is covalently linked to polymer or other heterogen groups

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Chemical Details
Formal Charge	0
Atom Count	23
Chiral Atom Count	0
Bond Count	23
Aromatic Bond Count	6

2D diagram of N4U

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Chemical Component Summary
Name	~{N}-(2-methylpyrimidin-5-yl)propanamide
Systematic Name (OpenEye OEToolkits)	~{N}-(2-methylpyrimidin-5-yl)propanamide
Formula	C₈ H₁₁ N₃ O
Molecular Weight	165.192
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	CACTVS	3.385	CCC(=O)Nc1cnc(C)nc1
SMILES	OpenEye OEToolkits	2.0.7	CCC(=O)Nc1cnc(nc1)C
Canonical SMILES	CACTVS	3.385	CCC(=O)Nc1cnc(C)nc1
Canonical SMILES	OpenEye OEToolkits	2.0.7	CCC(=O)Nc1cnc(nc1)C
InChI	InChI	1.06	InChI=1S/C8H11N3O/c1-3-8(12)11-7-4-9-6(2)10-5-7/h4-5H,3H2,1-2H3,(H,11,12)
InChIKey	InChI	1.06	FGDIXUKKWMCJCI-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	126991142

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