N-(5-hydroxy-2-methyl-4-oxo-1-pyridinyl)pyridine-4-carboxamide

C12H11N3O3 — CID 10149193

IUPACN-(5-hydroxy-2-methyl-4-oxo-1-pyridinyl)pyridine-4-carboxamide
SMILESCc1cc(=O)c(O)cn1NC(=O)c1ccncc1
InChIInChI=1S/C12H11N3O3/c1-8-6-10(16)11(17)7-15(8)14-12(18)9-2-4-13-5-3-9/h2-7,17H,1H3,(H,14,18)
InChIKeyQUTIRMSDJZBKGP-UHFFFAOYSA-N
MW245.24 g/mol
LogP0.64
Rot. Bonds2

About N-(5-hydroxy-2-methyl-4-oxo-1-pyridinyl)pyridine-4-carboxamide

N-(5-hydroxy-2-methyl-4-oxo-1-pyridinyl)pyridine-4-carboxamide (PubChem CID 10149193) has the molecular formula C12H11N3O3 and a molecular weight of 245.24 g/mol. Its IUPAC name is N-(5-hydroxy-2-methyl-4-oxo-1-pyridinyl)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(5-hydroxy-2-methyl-4-oxo-1-pyridinyl)pyridine-4-carboxamide
PubChem CID10149193
Molecular FormulaC12H11N3O3
Molecular Weight245.24 g/mol
Exact Mass245.08
IUPAC NameN-(5-hydroxy-2-methyl-4-oxo-1-pyridinyl)pyridine-4-carboxamide
SMILESCc1cc(=O)c(O)cn1NC(=O)c1ccncc1
InChIInChI=1S/C12H11N3O3/c1-8-6-10(16)11(17)7-15(8)14-12(18)9-2-4-13-5-3-9/h2-7,17H,1H3,(H,14,18)
InChIKeyQUTIRMSDJZBKGP-UHFFFAOYSA-N
XLogP0.64
TPSA84.22 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.24
LogP ≤ 50.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3,4-diacetyl-2,5-dimethylpyrrol-1-yl)pyridine-4-carboxamide
CID 661349
N-[2,5-dimethyl-4-(pyridine-4-carbonylamino)phenyl]pyridine-4-carboxamide
CID 163197723
CID 69045386
CID 69045386
N-(6-methyl-4-oxo-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)pyridine-4-carboxamide
CID 4506978
N'-(4-methylbenzoyl)pyridine-4-carbohydrazide
CID 788109
4-(5-hydroxy-2-methyl-4-oxo-1-pyridinyl)benzoic acid
CID 130424057
N-[2-hydroxy-3-methyl-5-(trifluoromethyl)phenyl]pyridine-4-carboxamide
CID 70806875
methanol;N-pyridin-4-ylpyridine-4-carboxamide
CID 158472241
N-(2-methylpyrazol-3-yl)pyridine-4-carboxamide
CID 110471287
N'-(4-hydroxyphenyl)pyridine-4-carbohydrazide
CID 175385248
N-pentan-3-ylpyridine-4-carboxamide
CID 137320352
N-(3-fluoro-4-hydroxyphenyl)pyridine-4-carboxamide
CID 64780099

Frequently Asked Questions

What is the IUPAC name of N-(5-hydroxy-2-methyl-4-oxo-1-pyridinyl)pyridine-4-carboxamide?
The IUPAC name of N-(5-hydroxy-2-methyl-4-oxo-1-pyridinyl)pyridine-4-carboxamide (CID 10149193) is N-(5-hydroxy-2-methyl-4-oxo-1-pyridinyl)pyridine-4-carboxamide.
What is the SMILES notation for N-(5-hydroxy-2-methyl-4-oxo-1-pyridinyl)pyridine-4-carboxamide?
The canonical SMILES for N-(5-hydroxy-2-methyl-4-oxo-1-pyridinyl)pyridine-4-carboxamide is Cc1cc(=O)c(O)cn1NC(=O)c1ccncc1.
What is the InChIKey of N-(5-hydroxy-2-methyl-4-oxo-1-pyridinyl)pyridine-4-carboxamide?
The InChIKey is QUTIRMSDJZBKGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N3O3/c1-8-6-10(16)11(17)7-15(8)14-12(18)9-2-4-13-5-3-9/h2-7,17H,1H3,(H,14,18).
What are the key properties of N-(5-hydroxy-2-methyl-4-oxo-1-pyridinyl)pyridine-4-carboxamide?
N-(5-hydroxy-2-methyl-4-oxo-1-pyridinyl)pyridine-4-carboxamide has a molecular weight of 245.24 g/mol, XLogP of 0.64, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-hydroxy-2-methyl-4-oxo-1-pyridinyl)pyridine-4-carboxamide is sourced from PubChem (CID 10149193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).