2-(5-amino-2-oxo-1-pyridinyl)-N-(4-methoxy-6-methylpyrimidin-2-yl)acetamide

C13H15N5O3 — CID 107605355

IUPAC2-(5-amino-2-oxo-1-pyridinyl)-N-(4-methoxy-6-methylpyrimidin-2-yl)acetamide
SMILESCOc1cc(C)nc(NC(=O)Cn2cc(N)ccc2=O)n1
InChIInChI=1S/C13H15N5O3/c1-8-5-11(21-2)17-13(15-8)16-10(19)7-18-6-9(14)3-4-12(18)20/h3-6H,7,14H2,1-2H3,(H,15,16,17,19)
InChIKeySCYZAVVGQOZNDJ-UHFFFAOYSA-N
MW289.30 g/mol
LogP0.18
Rot. Bonds4

About 2-(5-amino-2-oxo-1-pyridinyl)-N-(4-methoxy-6-methylpyrimidin-2-yl)acetamide

2-(5-amino-2-oxo-1-pyridinyl)-N-(4-methoxy-6-methylpyrimidin-2-yl)acetamide (PubChem CID 107605355) has the molecular formula C13H15N5O3 and a molecular weight of 289.30 g/mol. Its IUPAC name is 2-(5-amino-2-oxo-1-pyridinyl)-N-(4-methoxy-6-methylpyrimidin-2-yl)acetamide.

Molecular Properties

Compound Name2-(5-amino-2-oxo-1-pyridinyl)-N-(4-methoxy-6-methylpyrimidin-2-yl)acetamide
PubChem CID107605355
Molecular FormulaC13H15N5O3
Molecular Weight289.30 g/mol
Exact Mass289.12
IUPAC Name2-(5-amino-2-oxo-1-pyridinyl)-N-(4-methoxy-6-methylpyrimidin-2-yl)acetamide
SMILESCOc1cc(C)nc(NC(=O)Cn2cc(N)ccc2=O)n1
InChIInChI=1S/C13H15N5O3/c1-8-5-11(21-2)17-13(15-8)16-10(19)7-18-6-9(14)3-4-12(18)20/h3-6H,7,14H2,1-2H3,(H,15,16,17,19)
InChIKeySCYZAVVGQOZNDJ-UHFFFAOYSA-N
XLogP0.18
TPSA112.13 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.30
LogP ≤ 50.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

2-(4-aminophenyl)-N-(4-methoxy-6-methylpyrimidin-2-yl)acetamide
CID 107600198
1-[2-[(4-methoxy-6-methylpyrimidin-2-yl)amino]-2-oxoethyl]pyrrole-2-carboxylic acid
CID 107602542
4-amino-1-ethyl-N-(4-methoxy-6-methylpyrimidin-2-yl)pyrrole-2-carboxamide
CID 107605300
2-(5-amino-2-oxo-1-pyridinyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide
CID 62814622
2-(5-amino-2-oxo-1-pyridinyl)-N-(3-chloro-4-methoxyphenyl)acetamide
CID 62814950
2-(5-amino-2-oxo-1-pyridinyl)-N-(2,6-difluoro-3-methylphenyl)acetamide
CID 82800041
5-[(4-methoxy-6-methylpyrimidin-2-yl)amino]-3-methyl-5-oxopentanoic acid
CID 107605563
2-(5-amino-2-oxo-1-pyridinyl)-N-(4-fluoro-3-methylphenyl)acetamide
CID 62811036
2-(5-amino-2-oxo-1-pyridinyl)-N-(2,4-difluorophenyl)acetamide
CID 62815111
2-(5-amino-2-oxo-1-pyridinyl)-N-(4-tert-butylphenyl)acetamide
CID 82031681
3-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)-5,5-dimethylhexanamide
CID 107600194
2-hydrazinyl-N-(4-methoxy-6-methylpyrimidin-2-yl)-2-oxoacetamide
CID 107602431

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-(4-methoxy-6-methylpyrimidin-2-yl)acetamide?
The IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-(4-methoxy-6-methylpyrimidin-2-yl)acetamide (CID 107605355) is 2-(5-amino-2-oxo-1-pyridinyl)-N-(4-methoxy-6-methylpyrimidin-2-yl)acetamide.
What is the SMILES notation for 2-(5-amino-2-oxo-1-pyridinyl)-N-(4-methoxy-6-methylpyrimidin-2-yl)acetamide?
The canonical SMILES for 2-(5-amino-2-oxo-1-pyridinyl)-N-(4-methoxy-6-methylpyrimidin-2-yl)acetamide is COc1cc(C)nc(NC(=O)Cn2cc(N)ccc2=O)n1.
What is the InChIKey of 2-(5-amino-2-oxo-1-pyridinyl)-N-(4-methoxy-6-methylpyrimidin-2-yl)acetamide?
The InChIKey is SCYZAVVGQOZNDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N5O3/c1-8-5-11(21-2)17-13(15-8)16-10(19)7-18-6-9(14)3-4-12(18)20/h3-6H,7,14H2,1-2H3,(H,15,16,17,19).
What are the key properties of 2-(5-amino-2-oxo-1-pyridinyl)-N-(4-methoxy-6-methylpyrimidin-2-yl)acetamide?
2-(5-amino-2-oxo-1-pyridinyl)-N-(4-methoxy-6-methylpyrimidin-2-yl)acetamide has a molecular weight of 289.30 g/mol, XLogP of 0.18, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2-oxo-1-pyridinyl)-N-(4-methoxy-6-methylpyrimidin-2-yl)acetamide is sourced from PubChem (CID 107605355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).