3-hydroxy-N-(1-pyridin-2-ylethyl)pyridine-4-carboxamide

C13H13N3O2 — CID 81443248

IUPAC3-hydroxy-N-(1-pyridin-2-ylethyl)pyridine-4-carboxamide
SMILESCC(NC(=O)c1ccncc1O)c1ccccn1
InChIInChI=1S/C13H13N3O2/c1-9(11-4-2-3-6-15-11)16-13(18)10-5-7-14-8-12(10)17/h2-9,17H,1H3,(H,16,18)
InChIKeyIYGNSJKBVRLSJN-UHFFFAOYSA-N
MW243.27 g/mol
LogP1.67
Rot. Bonds3

About 3-hydroxy-N-(1-pyridin-2-ylethyl)pyridine-4-carboxamide

3-hydroxy-N-(1-pyridin-2-ylethyl)pyridine-4-carboxamide (PubChem CID 81443248) has the molecular formula C13H13N3O2 and a molecular weight of 243.27 g/mol. Its IUPAC name is 3-hydroxy-N-(1-pyridin-2-ylethyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name3-hydroxy-N-(1-pyridin-2-ylethyl)pyridine-4-carboxamide
PubChem CID81443248
Molecular FormulaC13H13N3O2
Molecular Weight243.27 g/mol
Exact Mass243.10
IUPAC Name3-hydroxy-N-(1-pyridin-2-ylethyl)pyridine-4-carboxamide
SMILESCC(NC(=O)c1ccncc1O)c1ccccn1
InChIInChI=1S/C13H13N3O2/c1-9(11-4-2-3-6-15-11)16-13(18)10-5-7-14-8-12(10)17/h2-9,17H,1H3,(H,16,18)
InChIKeyIYGNSJKBVRLSJN-UHFFFAOYSA-N
XLogP1.67
TPSA75.11 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.27
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-hydroxy-2-methyl-N-(1-pyridin-2-ylethyl)benzamide
CID 82829719
3-hydroxy-N-(1-pyridin-3-ylethyl)pyridine-4-carboxamide
CID 81443089
2-chloro-N-[(1S)-1-pyridin-2-ylethyl]benzamide
CID 36804802
4-(propylamino)-N-(1-pyridin-2-ylethyl)pyridine-3-carboxamide
CID 81239560
2-(methylamino)-N-[(1R)-1-pyridin-2-ylethyl]benzamide
CID 81406697
5-amino-N-(1-pyridin-2-ylethyl)-1H-pyrazole-4-carboxamide
CID 43524573
N-(1-chloro-4-methylpentan-2-yl)-3-hydroxypyridine-4-carboxamide
CID 114300849
N-(1-pyridin-2-ylethyl)-1H-pyrazolo[4,3-c]pyridine-3-carboxamide
CID 90773154
2-(ethylamino)-N-(1-pyridin-2-ylethyl)benzamide
CID 62168319
N-[(1S)-1-pyridin-2-ylethyl]-1-benzothiophene-3-carboxamide
CID 25343199
N-[(1R)-1-pyridin-2-ylethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 39991149
2-(4-methylphenyl)-4-pyridin-4-yl-N-(1-pyridin-2-ylethyl)pyrimidine-5-carboxamide
CID 53200674

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-(1-pyridin-2-ylethyl)pyridine-4-carboxamide?
The IUPAC name of 3-hydroxy-N-(1-pyridin-2-ylethyl)pyridine-4-carboxamide (CID 81443248) is 3-hydroxy-N-(1-pyridin-2-ylethyl)pyridine-4-carboxamide.
What is the SMILES notation for 3-hydroxy-N-(1-pyridin-2-ylethyl)pyridine-4-carboxamide?
The canonical SMILES for 3-hydroxy-N-(1-pyridin-2-ylethyl)pyridine-4-carboxamide is CC(NC(=O)c1ccncc1O)c1ccccn1.
What is the InChIKey of 3-hydroxy-N-(1-pyridin-2-ylethyl)pyridine-4-carboxamide?
The InChIKey is IYGNSJKBVRLSJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N3O2/c1-9(11-4-2-3-6-15-11)16-13(18)10-5-7-14-8-12(10)17/h2-9,17H,1H3,(H,16,18).
What are the key properties of 3-hydroxy-N-(1-pyridin-2-ylethyl)pyridine-4-carboxamide?
3-hydroxy-N-(1-pyridin-2-ylethyl)pyridine-4-carboxamide has a molecular weight of 243.27 g/mol, XLogP of 1.67, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-(1-pyridin-2-ylethyl)pyridine-4-carboxamide is sourced from PubChem (CID 81443248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).