3-hydroxy-N-(3-tricyclo[3.2.1.02,4]octanyl)pyridine-2-carboxamide

C14H16N2O2 — CID 103767212

IUPAC3-hydroxy-N-(3-tricyclo[3.2.1.02,4]octanyl)pyridine-2-carboxamide
SMILESO=C(NC1C2C3CCC(C3)C12)c1ncccc1O
InChIInChI=1S/C14H16N2O2/c17-9-2-1-5-15-12(9)14(18)16-13-10-7-3-4-8(6-7)11(10)13/h1-2,5,7-8,10-11,13,17H,3-4,6H2,(H,16,18)
InChIKeyQXTRDGAABZZJCS-UHFFFAOYSA-N
MW244.29 g/mol
LogP1.56
Rot. Bonds2

About 3-hydroxy-N-(3-tricyclo[3.2.1.02,4]octanyl)pyridine-2-carboxamide

3-hydroxy-N-(3-tricyclo[3.2.1.02,4]octanyl)pyridine-2-carboxamide (PubChem CID 103767212) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is 3-hydroxy-N-(3-tricyclo[3.2.1.02,4]octanyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name3-hydroxy-N-(3-tricyclo[3.2.1.02,4]octanyl)pyridine-2-carboxamide
PubChem CID103767212
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC Name3-hydroxy-N-(3-tricyclo[3.2.1.02,4]octanyl)pyridine-2-carboxamide
SMILESO=C(NC1C2C3CCC(C3)C12)c1ncccc1O
InChIInChI=1S/C14H16N2O2/c17-9-2-1-5-15-12(9)14(18)16-13-10-7-3-4-8(6-7)11(10)13/h1-2,5,7-8,10-11,13,17H,3-4,6H2,(H,16,18)
InChIKeyQXTRDGAABZZJCS-UHFFFAOYSA-N
XLogP1.56
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-hydroxy-N-(3-tricyclo[3.2.1.02,4]octanyl)pyridine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-hydroxy-N-(thian-4-yl)pyridine-2-carboxamide
CID 115603686
3-hydroxy-N-[(1R,5R,6S,7R)-7-pyrrolidin-1-yl-2-oxabicyclo[3.2.0]heptan-6-yl]pyridine-2-carboxamide
CID 91761664
3,6-dichloro-N-(3-tricyclo[3.2.1.02,4]octanyl)pyridine-2-carboxamide
CID 103767084
3-hydroxy-N-(1-methylpyrrolidin-3-yl)pyridine-2-carboxamide
CID 61465245
N-(2-cyclohexylethyl)-3-hydroxypyridine-2-carboxamide
CID 54861320
N-(1-carbamoylazetidin-3-yl)-3-hydroxypyridine-2-carboxamide
CID 167794029
3-hydroxypyridine-2-carbohydrazide
CID 45083058
3-chloro-4-hydroxy-N-(3-tricyclo[3.2.1.02,4]octanyl)benzamide
CID 103767220
N-[(3aS,4R,7aR)-2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran-4-yl]-3-hydroxypyridine-2-carboxamide
CID 100910792
3-bromo-2-methyl-N-(3-tricyclo[3.2.1.02,4]octanyl)benzamide
CID 103767177
N-[2-[cyclopropyl(methyl)amino]ethyl]-3-hydroxypyridine-2-carboxamide
CID 55153793
N-tert-butyl-3-hydroxypyridine-2-carboxamide
CID 3020808

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-(3-tricyclo[3.2.1.02,4]octanyl)pyridine-2-carboxamide?
The IUPAC name of 3-hydroxy-N-(3-tricyclo[3.2.1.02,4]octanyl)pyridine-2-carboxamide (CID 103767212) is 3-hydroxy-N-(3-tricyclo[3.2.1.02,4]octanyl)pyridine-2-carboxamide.
What is the SMILES notation for 3-hydroxy-N-(3-tricyclo[3.2.1.02,4]octanyl)pyridine-2-carboxamide?
The canonical SMILES for 3-hydroxy-N-(3-tricyclo[3.2.1.02,4]octanyl)pyridine-2-carboxamide is O=C(NC1C2C3CCC(C3)C12)c1ncccc1O.
What is the InChIKey of 3-hydroxy-N-(3-tricyclo[3.2.1.02,4]octanyl)pyridine-2-carboxamide?
The InChIKey is QXTRDGAABZZJCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c17-9-2-1-5-15-12(9)14(18)16-13-10-7-3-4-8(6-7)11(10)13/h1-2,5,7-8,10-11,13,17H,3-4,6H2,(H,16,18).
What are the key properties of 3-hydroxy-N-(3-tricyclo[3.2.1.02,4]octanyl)pyridine-2-carboxamide?
3-hydroxy-N-(3-tricyclo[3.2.1.02,4]octanyl)pyridine-2-carboxamide has a molecular weight of 244.29 g/mol, XLogP of 1.56, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-(3-tricyclo[3.2.1.02,4]octanyl)pyridine-2-carboxamide is sourced from PubChem (CID 103767212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).