N-[2-(cyclohexen-1-yl)ethyl]-3-hydroxypyridine-2-carboxamide

C14H18N2O2 — CID 113229799

IUPACN-[2-(cyclohexen-1-yl)ethyl]-3-hydroxypyridine-2-carboxamide
SMILESO=C(NCCC1=CCCCC1)c1ncccc1O
InChIInChI=1S/C14H18N2O2/c17-12-7-4-9-15-13(12)14(18)16-10-8-11-5-2-1-3-6-11/h4-5,7,9,17H,1-3,6,8,10H2,(H,16,18)
InChIKeyRWXNACWBTHZRBV-UHFFFAOYSA-N
MW246.31 g/mol
LogP2.41
Rot. Bonds4

About N-[2-(cyclohexen-1-yl)ethyl]-3-hydroxypyridine-2-carboxamide

N-[2-(cyclohexen-1-yl)ethyl]-3-hydroxypyridine-2-carboxamide (PubChem CID 113229799) has the molecular formula C14H18N2O2 and a molecular weight of 246.31 g/mol. Its IUPAC name is N-[2-(cyclohexen-1-yl)ethyl]-3-hydroxypyridine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(cyclohexen-1-yl)ethyl]-3-hydroxypyridine-2-carboxamide
PubChem CID113229799
Molecular FormulaC14H18N2O2
Molecular Weight246.31 g/mol
Exact Mass246.14
IUPAC NameN-[2-(cyclohexen-1-yl)ethyl]-3-hydroxypyridine-2-carboxamide
SMILESO=C(NCCC1=CCCCC1)c1ncccc1O
InChIInChI=1S/C14H18N2O2/c17-12-7-4-9-15-13(12)14(18)16-10-8-11-5-2-1-3-6-11/h4-5,7,9,17H,1-3,6,8,10H2,(H,16,18)
InChIKeyRWXNACWBTHZRBV-UHFFFAOYSA-N
XLogP2.41
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze N-[2-(cyclohexen-1-yl)ethyl]-3-hydroxypyridine-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

2-bromo-N-[2-(cyclohexen-1-yl)ethyl]pyridine-3-carboxamide
CID 103751992
N-[2-(cyclohexen-1-yl)ethyl]pyridine-3-carboxamide;hydrochloride
CID 110755256
N-[2-(cyclohexen-1-yl)ethyl]-2-(trifluoromethylsulfonyl)pyridine-3-carboxamide
CID 71881401
N-[2-(cyclohexen-1-yl)ethyl]-5-phenyl-1,3-oxazole-4-carboxamide
CID 110689201
1-N-[2-(cyclohexen-1-yl)ethyl]-3-N-(pyridin-2-ylmethyl)benzene-1,3-dicarboxamide
CID 109052433
2,6-dichloro-N-[2-(cyclohexen-1-yl)ethyl]benzamide
CID 874393
2-chloro-N-[2-(cyclohexen-1-yl)ethyl]benzamide
CID 835623
N-[2-(cyclohexen-1-yl)ethyl]-2-(methylamino)benzamide
CID 61377844
N-[2-(cyclohexen-1-yl)ethyl]imidazo[1,2-a]pyridine-8-carboxamide
CID 110704348
N-[2-(cyclohexen-1-yl)ethyl]-1,3-thiazole-4-carboxamide
CID 62046502
5-chloro-N-[2-(cyclohexen-1-yl)ethyl]furan-2-carboxamide
CID 29413921
2-[(3-amino-2-pyridinyl)sulfanyl]-N-[2-(cyclohexen-1-yl)ethyl]acetamide
CID 43300568

Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclohexen-1-yl)ethyl]-3-hydroxypyridine-2-carboxamide?
The IUPAC name of N-[2-(cyclohexen-1-yl)ethyl]-3-hydroxypyridine-2-carboxamide (CID 113229799) is N-[2-(cyclohexen-1-yl)ethyl]-3-hydroxypyridine-2-carboxamide.
What is the SMILES notation for N-[2-(cyclohexen-1-yl)ethyl]-3-hydroxypyridine-2-carboxamide?
The canonical SMILES for N-[2-(cyclohexen-1-yl)ethyl]-3-hydroxypyridine-2-carboxamide is O=C(NCCC1=CCCCC1)c1ncccc1O.
What is the InChIKey of N-[2-(cyclohexen-1-yl)ethyl]-3-hydroxypyridine-2-carboxamide?
The InChIKey is RWXNACWBTHZRBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2/c17-12-7-4-9-15-13(12)14(18)16-10-8-11-5-2-1-3-6-11/h4-5,7,9,17H,1-3,6,8,10H2,(H,16,18).
What are the key properties of N-[2-(cyclohexen-1-yl)ethyl]-3-hydroxypyridine-2-carboxamide?
N-[2-(cyclohexen-1-yl)ethyl]-3-hydroxypyridine-2-carboxamide has a molecular weight of 246.31 g/mol, XLogP of 2.41, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclohexen-1-yl)ethyl]-3-hydroxypyridine-2-carboxamide is sourced from PubChem (CID 113229799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).