N-[(1-hydroxy-4-methylcyclohexyl)methyl]-6-methoxypyridine-3-carboxamide

C15H22N2O3 — CID 65120212

IUPACN-[(1-hydroxy-4-methylcyclohexyl)methyl]-6-methoxypyridine-3-carboxamide
SMILESCOc1ccc(C(=O)NCC2(O)CCC(C)CC2)cn1
InChIInChI=1S/C15H22N2O3/c1-11-5-7-15(19,8-6-11)10-17-14(18)12-3-4-13(20-2)16-9-12/h3-4,9,11,19H,5-8,10H2,1-2H3,(H,17,18)
InChIKeyZRCGLIPFEMYGPL-UHFFFAOYSA-N
MW278.35 g/mol
LogP1.76
Rot. Bonds4

About N-[(1-hydroxy-4-methylcyclohexyl)methyl]-6-methoxypyridine-3-carboxamide

N-[(1-hydroxy-4-methylcyclohexyl)methyl]-6-methoxypyridine-3-carboxamide (PubChem CID 65120212) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is N-[(1-hydroxy-4-methylcyclohexyl)methyl]-6-methoxypyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(1-hydroxy-4-methylcyclohexyl)methyl]-6-methoxypyridine-3-carboxamide
PubChem CID65120212
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC NameN-[(1-hydroxy-4-methylcyclohexyl)methyl]-6-methoxypyridine-3-carboxamide
SMILESCOc1ccc(C(=O)NCC2(O)CCC(C)CC2)cn1
InChIInChI=1S/C15H22N2O3/c1-11-5-7-15(19,8-6-11)10-17-14(18)12-3-4-13(20-2)16-9-12/h3-4,9,11,19H,5-8,10H2,1-2H3,(H,17,18)
InChIKeyZRCGLIPFEMYGPL-UHFFFAOYSA-N
XLogP1.76
TPSA71.45 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[(1-hydroxy-4-methylcyclohexyl)methyl]-6-methoxypyridine-3-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(1-hydroxy-4-methylcyclohexyl)methyl]-6-methoxypyridine-3-carboxamide?
The IUPAC name of N-[(1-hydroxy-4-methylcyclohexyl)methyl]-6-methoxypyridine-3-carboxamide (CID 65120212) is N-[(1-hydroxy-4-methylcyclohexyl)methyl]-6-methoxypyridine-3-carboxamide.
What is the SMILES notation for N-[(1-hydroxy-4-methylcyclohexyl)methyl]-6-methoxypyridine-3-carboxamide?
The canonical SMILES for N-[(1-hydroxy-4-methylcyclohexyl)methyl]-6-methoxypyridine-3-carboxamide is COc1ccc(C(=O)NCC2(O)CCC(C)CC2)cn1.
What is the InChIKey of N-[(1-hydroxy-4-methylcyclohexyl)methyl]-6-methoxypyridine-3-carboxamide?
The InChIKey is ZRCGLIPFEMYGPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-11-5-7-15(19,8-6-11)10-17-14(18)12-3-4-13(20-2)16-9-12/h3-4,9,11,19H,5-8,10H2,1-2H3,(H,17,18).
What are the key properties of N-[(1-hydroxy-4-methylcyclohexyl)methyl]-6-methoxypyridine-3-carboxamide?
N-[(1-hydroxy-4-methylcyclohexyl)methyl]-6-methoxypyridine-3-carboxamide has a molecular weight of 278.35 g/mol, XLogP of 1.76, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-hydroxy-4-methylcyclohexyl)methyl]-6-methoxypyridine-3-carboxamide is sourced from PubChem (CID 65120212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).