N-(4-methyl-2-pyridinyl)-6-oxo-1H-pyrimidine-4-carboxamide

C11H10N4O2 — CID 136666385

IUPACN-(4-methyl-2-pyridinyl)-6-oxo-1H-pyrimidine-4-carboxamide
SMILESCc1ccnc(NC(=O)c2cc(=O)[nH]cn2)c1
InChIInChI=1S/C11H10N4O2/c1-7-2-3-12-9(4-7)15-11(17)8-5-10(16)14-6-13-8/h2-6H,1H3,(H,12,15,17)(H,13,14,16)
InChIKeyJIGGONJKEINACW-UHFFFAOYSA-N
MW230.23 g/mol
LogP0.73
Rot. Bonds2

About N-(4-methyl-2-pyridinyl)-6-oxo-1H-pyrimidine-4-carboxamide

N-(4-methyl-2-pyridinyl)-6-oxo-1H-pyrimidine-4-carboxamide (PubChem CID 136666385) has the molecular formula C11H10N4O2 and a molecular weight of 230.23 g/mol. Its IUPAC name is N-(4-methyl-2-pyridinyl)-6-oxo-1H-pyrimidine-4-carboxamide.

Molecular Properties

Compound NameN-(4-methyl-2-pyridinyl)-6-oxo-1H-pyrimidine-4-carboxamide
PubChem CID136666385
Molecular FormulaC11H10N4O2
Molecular Weight230.23 g/mol
Exact Mass230.08
IUPAC NameN-(4-methyl-2-pyridinyl)-6-oxo-1H-pyrimidine-4-carboxamide
SMILESCc1ccnc(NC(=O)c2cc(=O)[nH]cn2)c1
InChIInChI=1S/C11H10N4O2/c1-7-2-3-12-9(4-7)15-11(17)8-5-10(16)14-6-13-8/h2-6H,1H3,(H,12,15,17)(H,13,14,16)
InChIKeyJIGGONJKEINACW-UHFFFAOYSA-N
XLogP0.73
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.23
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-oxo-N-(2,4,6-trimethylphenyl)-1H-pyrimidine-4-carboxamide
CID 136666350
2-N,6-N-bis(4-methyl-2-pyridinyl)pyridine-2,6-dicarboxamide
CID 4130002
N-(4-methyl-2-pyridinyl)pyridine-2-carboxamide
CID 46307927
N-(3,4-dimethylphenyl)-6-oxo-1H-pyrimidine-4-carboxamide
CID 137147318
3,5-dibromo-N-(4-methyl-2-pyridinyl)benzamide
CID 113349571
5-hydrazinyl-N-(4-methyl-2-pyridinyl)pyridine-2-carboxamide
CID 104642519
N-(4-methoxyphenyl)-6-oxo-1H-pyrimidine-4-carboxamide
CID 137147299
2-N-(4-methyl-2-pyridinyl)pyridine-2,5-dicarboxamide
CID 47084943
5,7-difluoro-N-(4-methyl-2-pyridinyl)-4-oxo-1H-quinoline-3-carboxamide
CID 39850308
N-(2-methylsulfanylphenyl)-6-oxo-1H-pyrimidine-4-carboxamide
CID 136666365
4-iodo-N-(4-methyl-2-pyridinyl)benzamide
CID 21204751
2,4-dibromo-N-(4-methyl-2-pyridinyl)benzamide
CID 1234856

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-2-pyridinyl)-6-oxo-1H-pyrimidine-4-carboxamide?
The IUPAC name of N-(4-methyl-2-pyridinyl)-6-oxo-1H-pyrimidine-4-carboxamide (CID 136666385) is N-(4-methyl-2-pyridinyl)-6-oxo-1H-pyrimidine-4-carboxamide.
What is the SMILES notation for N-(4-methyl-2-pyridinyl)-6-oxo-1H-pyrimidine-4-carboxamide?
The canonical SMILES for N-(4-methyl-2-pyridinyl)-6-oxo-1H-pyrimidine-4-carboxamide is Cc1ccnc(NC(=O)c2cc(=O)[nH]cn2)c1.
What is the InChIKey of N-(4-methyl-2-pyridinyl)-6-oxo-1H-pyrimidine-4-carboxamide?
The InChIKey is JIGGONJKEINACW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N4O2/c1-7-2-3-12-9(4-7)15-11(17)8-5-10(16)14-6-13-8/h2-6H,1H3,(H,12,15,17)(H,13,14,16).
What are the key properties of N-(4-methyl-2-pyridinyl)-6-oxo-1H-pyrimidine-4-carboxamide?
N-(4-methyl-2-pyridinyl)-6-oxo-1H-pyrimidine-4-carboxamide has a molecular weight of 230.23 g/mol, XLogP of 0.73, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-2-pyridinyl)-6-oxo-1H-pyrimidine-4-carboxamide is sourced from PubChem (CID 136666385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).