3-hydroxy-4-methoxy-N-pyridin-2-ylpyridine-2-carboxamide

C12H11N3O3 — CID 21088884

IUPAC3-hydroxy-4-methoxy-N-pyridin-2-ylpyridine-2-carboxamide
SMILESCOc1ccnc(C(=O)Nc2ccccn2)c1O
InChIInChI=1S/C12H11N3O3/c1-18-8-5-7-14-10(11(8)16)12(17)15-9-4-2-3-6-13-9/h2-7,16H,1H3,(H,13,15,17)
InChIKeyUERLHBDAMMSYIS-UHFFFAOYSA-N
MW245.24 g/mol
LogP1.44
Rot. Bonds3

About 3-hydroxy-4-methoxy-N-pyridin-2-ylpyridine-2-carboxamide

3-hydroxy-4-methoxy-N-pyridin-2-ylpyridine-2-carboxamide (PubChem CID 21088884) has the molecular formula C12H11N3O3 and a molecular weight of 245.24 g/mol. Its IUPAC name is 3-hydroxy-4-methoxy-N-pyridin-2-ylpyridine-2-carboxamide.

Molecular Properties

Compound Name3-hydroxy-4-methoxy-N-pyridin-2-ylpyridine-2-carboxamide
PubChem CID21088884
Molecular FormulaC12H11N3O3
Molecular Weight245.24 g/mol
Exact Mass245.08
IUPAC Name3-hydroxy-4-methoxy-N-pyridin-2-ylpyridine-2-carboxamide
SMILESCOc1ccnc(C(=O)Nc2ccccn2)c1O
InChIInChI=1S/C12H11N3O3/c1-18-8-5-7-14-10(11(8)16)12(17)15-9-4-2-3-6-13-9/h2-7,16H,1H3,(H,13,15,17)
InChIKeyUERLHBDAMMSYIS-UHFFFAOYSA-N
XLogP1.44
TPSA84.34 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.24
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-hydroxy-4-methoxy-N-(4-phenoxyphenyl)pyridine-2-carboxamide
CID 11244594
2-methoxy-N-pyridin-2-ylbenzamide;trihydrochloride
CID 175760684
4-methoxy-1-phenyl-N-pyridin-2-ylpyrazole-3-carboxamide
CID 24538158
3-hydroxy-4-methoxy-N-propan-2-ylpyridine-2-carboxamide
CID 142553714
2-methoxy-4,5-dimethyl-N-pyridin-2-ylbenzamide
CID 110761563
3-hydroxy-4-methoxy-N-(2-phenylethyl)pyridine-2-carboxamide
CID 21088902
2,3,4-trimethoxy-N-pyridin-2-ylbenzamide
CID 17399517
3-hydroxy-4-methoxy-N-[(2S)-3-oxobutan-2-yl]pyridine-2-carboxamide
CID 163574923
4-methoxy-3-methyl-N-pyridin-2-ylbenzamide
CID 110761052
N-[2-(2-cyanophenoxy)phenyl]-3-hydroxy-4-methoxypyridine-2-carboxamide
CID 18682218
N-cyclobutyl-3-hydroxy-4-methoxypyridine-2-carboxamide
CID 21088893
3-hydroxy-4-methoxy-N-(2-phenylcyclopropyl)pyridine-2-carboxamide
CID 142649107

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-4-methoxy-N-pyridin-2-ylpyridine-2-carboxamide?
The IUPAC name of 3-hydroxy-4-methoxy-N-pyridin-2-ylpyridine-2-carboxamide (CID 21088884) is 3-hydroxy-4-methoxy-N-pyridin-2-ylpyridine-2-carboxamide.
What is the SMILES notation for 3-hydroxy-4-methoxy-N-pyridin-2-ylpyridine-2-carboxamide?
The canonical SMILES for 3-hydroxy-4-methoxy-N-pyridin-2-ylpyridine-2-carboxamide is COc1ccnc(C(=O)Nc2ccccn2)c1O.
What is the InChIKey of 3-hydroxy-4-methoxy-N-pyridin-2-ylpyridine-2-carboxamide?
The InChIKey is UERLHBDAMMSYIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N3O3/c1-18-8-5-7-14-10(11(8)16)12(17)15-9-4-2-3-6-13-9/h2-7,16H,1H3,(H,13,15,17).
What are the key properties of 3-hydroxy-4-methoxy-N-pyridin-2-ylpyridine-2-carboxamide?
3-hydroxy-4-methoxy-N-pyridin-2-ylpyridine-2-carboxamide has a molecular weight of 245.24 g/mol, XLogP of 1.44, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-4-methoxy-N-pyridin-2-ylpyridine-2-carboxamide is sourced from PubChem (CID 21088884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).