3-hydroxy-N-(4-methyl-2-pyridinyl)pyridine-2-carboxamide

C12H11N3O2 — CID 54861359

IUPAC3-hydroxy-N-(4-methyl-2-pyridinyl)pyridine-2-carboxamide
SMILESCc1ccnc(NC(=O)c2ncccc2O)c1
InChIInChI=1S/C12H11N3O2/c1-8-4-6-13-10(7-8)15-12(17)11-9(16)3-2-5-14-11/h2-7,16H,1H3,(H,13,15,17)
InChIKeyIDYUYTLUTNHKMK-UHFFFAOYSA-N
MW229.24 g/mol
LogP1.74
Rot. Bonds2

About 3-hydroxy-N-(4-methyl-2-pyridinyl)pyridine-2-carboxamide

3-hydroxy-N-(4-methyl-2-pyridinyl)pyridine-2-carboxamide (PubChem CID 54861359) has the molecular formula C12H11N3O2 and a molecular weight of 229.24 g/mol. Its IUPAC name is 3-hydroxy-N-(4-methyl-2-pyridinyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name3-hydroxy-N-(4-methyl-2-pyridinyl)pyridine-2-carboxamide
PubChem CID54861359
Molecular FormulaC12H11N3O2
Molecular Weight229.24 g/mol
Exact Mass229.09
IUPAC Name3-hydroxy-N-(4-methyl-2-pyridinyl)pyridine-2-carboxamide
SMILESCc1ccnc(NC(=O)c2ncccc2O)c1
InChIInChI=1S/C12H11N3O2/c1-8-4-6-13-10(7-8)15-12(17)11-9(16)3-2-5-14-11/h2-7,16H,1H3,(H,13,15,17)
InChIKeyIDYUYTLUTNHKMK-UHFFFAOYSA-N
XLogP1.74
TPSA75.11 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.24
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-chloro-2-pyridinyl)-3-hydroxypyridine-2-carboxamide
CID 104820977
N-(4-methyl-2-pyridinyl)pyridine-2-carboxamide
CID 46307927
4-bromo-2-hydroxy-N-(4-methyl-2-pyridinyl)benzamide
CID 47435797
2-N,6-N-bis(4-methyl-2-pyridinyl)pyridine-2,6-dicarboxamide
CID 4130002
3,5-dibromo-N-(4-methyl-2-pyridinyl)benzamide
CID 113349571
N-[[2-[(3-hydroxypyridine-2-carbonyl)amino]-4-pyridinyl]methyl]-6-methyl-1H-benzimidazole-2-carboxamide
CID 171504998
4-amino-3-hydroxy-N-(4-methyl-2-pyridinyl)benzamide
CID 107073933
4-amino-5-methyl-N-(4-methyl-2-pyridinyl)-1H-pyrazole-3-carboxamide
CID 62082089
2,2,2-trifluoro-N-(4-methyl-2-pyridinyl)acetamide
CID 3568056
4-iodo-N-(4-methyl-2-pyridinyl)benzamide
CID 21204751
4-benzamido-N-(4-methyl-2-pyridinyl)benzamide
CID 17153203
2,4-dibromo-N-(4-methyl-2-pyridinyl)benzamide
CID 1234856

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-(4-methyl-2-pyridinyl)pyridine-2-carboxamide?
The IUPAC name of 3-hydroxy-N-(4-methyl-2-pyridinyl)pyridine-2-carboxamide (CID 54861359) is 3-hydroxy-N-(4-methyl-2-pyridinyl)pyridine-2-carboxamide.
What is the SMILES notation for 3-hydroxy-N-(4-methyl-2-pyridinyl)pyridine-2-carboxamide?
The canonical SMILES for 3-hydroxy-N-(4-methyl-2-pyridinyl)pyridine-2-carboxamide is Cc1ccnc(NC(=O)c2ncccc2O)c1.
What is the InChIKey of 3-hydroxy-N-(4-methyl-2-pyridinyl)pyridine-2-carboxamide?
The InChIKey is IDYUYTLUTNHKMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N3O2/c1-8-4-6-13-10(7-8)15-12(17)11-9(16)3-2-5-14-11/h2-7,16H,1H3,(H,13,15,17).
What are the key properties of 3-hydroxy-N-(4-methyl-2-pyridinyl)pyridine-2-carboxamide?
3-hydroxy-N-(4-methyl-2-pyridinyl)pyridine-2-carboxamide has a molecular weight of 229.24 g/mol, XLogP of 1.74, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-(4-methyl-2-pyridinyl)pyridine-2-carboxamide is sourced from PubChem (CID 54861359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).