2-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)pyridine-4-carboxamide

C12H13N5O2 — CID 107603408

IUPAC2-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)pyridine-4-carboxamide
SMILESCOc1cc(C)nc(NC(=O)c2ccnc(N)c2)n1
InChIInChI=1S/C12H13N5O2/c1-7-5-10(19-2)16-12(15-7)17-11(18)8-3-4-14-9(13)6-8/h3-6H,1-2H3,(H2,13,14)(H,15,16,17,18)
InChIKeyGUTUZEUJXZTLBF-UHFFFAOYSA-N
MW259.27 g/mol
LogP1.02
Rot. Bonds3

About 2-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)pyridine-4-carboxamide

2-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)pyridine-4-carboxamide (PubChem CID 107603408) has the molecular formula C12H13N5O2 and a molecular weight of 259.27 g/mol. Its IUPAC name is 2-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)pyridine-4-carboxamide
PubChem CID107603408
Molecular FormulaC12H13N5O2
Molecular Weight259.27 g/mol
Exact Mass259.11
IUPAC Name2-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)pyridine-4-carboxamide
SMILESCOc1cc(C)nc(NC(=O)c2ccnc(N)c2)n1
InChIInChI=1S/C12H13N5O2/c1-7-5-10(19-2)16-12(15-7)17-11(18)8-3-4-14-9(13)6-8/h3-6H,1-2H3,(H2,13,14)(H,15,16,17,18)
InChIKeyGUTUZEUJXZTLBF-UHFFFAOYSA-N
XLogP1.02
TPSA103.02 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.27
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

3-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)-4-methylbenzamide
CID 107600220
3,4-dihydroxy-N-(4-methoxy-6-methylpyrimidin-2-yl)benzamide
CID 107728577
3-bromo-N-(4-methoxy-6-methylpyrimidin-2-yl)benzamide
CID 103916876
N-(4-methoxy-6-methylpyrimidin-2-yl)-4-(methylamino)benzamide
CID 107603439
2-bromo-N-(4,6-dimethylpyrimidin-2-yl)pyridine-4-carboxamide
CID 114037403
4-amino-N-(4,6-dimethylpyrimidin-2-yl)-3-methoxybenzamide
CID 104782353
2-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)-5-methylbenzamide
CID 107600113
2-amino-4-fluoro-N-(4-methoxy-6-methylpyrimidin-2-yl)benzamide
CID 107605297
5-amino-2-fluoro-N-(4-methoxy-6-methylpyrimidin-2-yl)-3-methylbenzamide
CID 107605341
2-chloro-N-(4-methoxy-6-methylpyrimidin-2-yl)-6-(methylamino)pyridine-4-carboxamide
CID 107603438
2-hydrazinyl-N-(4-methoxy-6-methylpyrimidin-2-yl)-2-oxoacetamide
CID 107602431
N-(4,6-dimethoxypyrimidin-2-yl)benzamide
CID 4270193

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)pyridine-4-carboxamide?
The IUPAC name of 2-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)pyridine-4-carboxamide (CID 107603408) is 2-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)pyridine-4-carboxamide.
What is the SMILES notation for 2-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)pyridine-4-carboxamide?
The canonical SMILES for 2-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)pyridine-4-carboxamide is COc1cc(C)nc(NC(=O)c2ccnc(N)c2)n1.
What is the InChIKey of 2-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)pyridine-4-carboxamide?
The InChIKey is GUTUZEUJXZTLBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N5O2/c1-7-5-10(19-2)16-12(15-7)17-11(18)8-3-4-14-9(13)6-8/h3-6H,1-2H3,(H2,13,14)(H,15,16,17,18).
What are the key properties of 2-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)pyridine-4-carboxamide?
2-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)pyridine-4-carboxamide has a molecular weight of 259.27 g/mol, XLogP of 1.02, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)pyridine-4-carboxamide is sourced from PubChem (CID 107603408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).