5-hydroxy-N-(5-pyridin-2-yl-2-pyridinyl)pyridine-3-carboxamide

C16H12N4O2 — CID 75435832

IUPAC5-hydroxy-N-(5-pyridin-2-yl-2-pyridinyl)pyridine-3-carboxamide
SMILESO=C(Nc1ccc(-c2ccccn2)cn1)c1cncc(O)c1
InChIInChI=1S/C16H12N4O2/c21-13-7-12(8-17-10-13)16(22)20-15-5-4-11(9-19-15)14-3-1-2-6-18-14/h1-10,21H,(H,19,20,22)
InChIKeyYXCNRZJMLHHVGB-UHFFFAOYSA-N
MW292.30 g/mol
LogP2.50
Rot. Bonds3

About 5-hydroxy-N-(5-pyridin-2-yl-2-pyridinyl)pyridine-3-carboxamide

5-hydroxy-N-(5-pyridin-2-yl-2-pyridinyl)pyridine-3-carboxamide (PubChem CID 75435832) has the molecular formula C16H12N4O2 and a molecular weight of 292.30 g/mol. Its IUPAC name is 5-hydroxy-N-(5-pyridin-2-yl-2-pyridinyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-hydroxy-N-(5-pyridin-2-yl-2-pyridinyl)pyridine-3-carboxamide
PubChem CID75435832
Molecular FormulaC16H12N4O2
Molecular Weight292.30 g/mol
Exact Mass292.10
IUPAC Name5-hydroxy-N-(5-pyridin-2-yl-2-pyridinyl)pyridine-3-carboxamide
SMILESO=C(Nc1ccc(-c2ccccn2)cn1)c1cncc(O)c1
InChIInChI=1S/C16H12N4O2/c21-13-7-12(8-17-10-13)16(22)20-15-5-4-11(9-19-15)14-3-1-2-6-18-14/h1-10,21H,(H,19,20,22)
InChIKeyYXCNRZJMLHHVGB-UHFFFAOYSA-N
XLogP2.50
TPSA88.00 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.30
LogP ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-amino-N-pyridin-2-ylpyridine-3-carboxamide
CID 110488361
N-(5-pyridin-2-yl-2-pyridinyl)-1H-indazole-7-carboxamide
CID 75470190
pyrazine;N-pyridin-2-ylbenzamide
CID 158820949
N-(5-pyridin-2-ylpyrazin-2-yl)benzamide
CID 137408648
N-[5-(3,4-dichlorophenyl)-2-pyridinyl]benzamide
CID 24949712
N-[5-[methyl(propyl)amino]-2-pyridinyl]-4-pyridin-2-ylbenzamide
CID 144544551
N-(3-acetylphenyl)-5-hydroxypyridine-3-carboxamide
CID 63859581
N-[5-(3-methoxyphenyl)-2-pyridinyl]pyridine-3-carboxamide
CID 157371621
N-naphthalen-2-yl-4-pyridin-2-ylbenzamide
CID 59673032
5-phenyl-N-pyridin-2-ylpyridine-2-carboxamide
CID 110683613
2-[4-(2-fluoro-4-pyridinyl)phenyl]-N-(5-pyridin-2-yl-2-pyridinyl)acetamide
CID 90988265
2-[2-[(5-hydroxypyridine-3-carbonyl)amino]phenyl]acetic acid
CID 63849973

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-N-(5-pyridin-2-yl-2-pyridinyl)pyridine-3-carboxamide?
The IUPAC name of 5-hydroxy-N-(5-pyridin-2-yl-2-pyridinyl)pyridine-3-carboxamide (CID 75435832) is 5-hydroxy-N-(5-pyridin-2-yl-2-pyridinyl)pyridine-3-carboxamide.
What is the SMILES notation for 5-hydroxy-N-(5-pyridin-2-yl-2-pyridinyl)pyridine-3-carboxamide?
The canonical SMILES for 5-hydroxy-N-(5-pyridin-2-yl-2-pyridinyl)pyridine-3-carboxamide is O=C(Nc1ccc(-c2ccccn2)cn1)c1cncc(O)c1.
What is the InChIKey of 5-hydroxy-N-(5-pyridin-2-yl-2-pyridinyl)pyridine-3-carboxamide?
The InChIKey is YXCNRZJMLHHVGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N4O2/c21-13-7-12(8-17-10-13)16(22)20-15-5-4-11(9-19-15)14-3-1-2-6-18-14/h1-10,21H,(H,19,20,22).
What are the key properties of 5-hydroxy-N-(5-pyridin-2-yl-2-pyridinyl)pyridine-3-carboxamide?
5-hydroxy-N-(5-pyridin-2-yl-2-pyridinyl)pyridine-3-carboxamide has a molecular weight of 292.30 g/mol, XLogP of 2.50, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-N-(5-pyridin-2-yl-2-pyridinyl)pyridine-3-carboxamide is sourced from PubChem (CID 75435832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).