N-[(2-hydroxyphenyl)methyl]-2-methoxypyridine-3-carboxamide

C14H14N2O3 — CID 115598782

IUPACN-[(2-hydroxyphenyl)methyl]-2-methoxypyridine-3-carboxamide
SMILESCOc1ncccc1C(=O)NCc1ccccc1O
InChIInChI=1S/C14H14N2O3/c1-19-14-11(6-4-8-15-14)13(18)16-9-10-5-2-3-7-12(10)17/h2-8,17H,9H2,1H3,(H,16,18)
InChIKeyCISGREYDZQJODZ-UHFFFAOYSA-N
MW258.28 g/mol
LogP1.73
Rot. Bonds4

About N-[(2-hydroxyphenyl)methyl]-2-methoxypyridine-3-carboxamide

N-[(2-hydroxyphenyl)methyl]-2-methoxypyridine-3-carboxamide (PubChem CID 115598782) has the molecular formula C14H14N2O3 and a molecular weight of 258.28 g/mol. Its IUPAC name is N-[(2-hydroxyphenyl)methyl]-2-methoxypyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(2-hydroxyphenyl)methyl]-2-methoxypyridine-3-carboxamide
PubChem CID115598782
Molecular FormulaC14H14N2O3
Molecular Weight258.28 g/mol
Exact Mass258.10
IUPAC NameN-[(2-hydroxyphenyl)methyl]-2-methoxypyridine-3-carboxamide
SMILESCOc1ncccc1C(=O)NCc1ccccc1O
InChIInChI=1S/C14H14N2O3/c1-19-14-11(6-4-8-15-14)13(18)16-9-10-5-2-3-7-12(10)17/h2-8,17H,9H2,1H3,(H,16,18)
InChIKeyCISGREYDZQJODZ-UHFFFAOYSA-N
XLogP1.73
TPSA71.45 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.28
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}

Analyze N-[(2-hydroxyphenyl)methyl]-2-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

Related Compounds

2-methoxy-N-[(2-methylphenyl)methyl]pyridine-3-carboxamide
CID 110850721
2-iodo-N-[(2-methoxy-3-pyridinyl)methyl]benzamide
CID 38533778
2-amino-N-[(2-methoxy-3-pyridinyl)methyl]benzamide
CID 61213958
2-methoxy-N-[[2-[(6-methyl-3-pyridinyl)oxy]-3-pyridinyl]methyl]pyridine-3-carboxamide
CID 42521293
N-(2-hydroxy-2-methylpropyl)-2-methoxypyridine-3-carboxamide
CID 65109453
N-[2-(hydroxymethyl)phenyl]-2-methoxypyridine-3-carboxamide
CID 61497876
N-[2-(ethylaminomethyl)phenyl]-2-methoxypyridine-3-carboxamide
CID 62873976
N-(3-chloropropyl)-2-methoxypyridine-3-carboxamide
CID 62873972
N-[(2-hydroxyphenyl)methyl]quinoline-8-carboxamide
CID 115598832
2-methoxy-N-[(3-phenoxyphenyl)methyl]pyridine-3-carboxamide
CID 39576822
2,4-dimethoxy-N-[(2-methoxy-3-pyridinyl)methyl]benzamide
CID 38533824
N-[(2-hydroxyphenyl)methyl]-3-methoxypyridine-4-carboxamide
CID 105063699

Frequently Asked Questions

What is the IUPAC name of N-[(2-hydroxyphenyl)methyl]-2-methoxypyridine-3-carboxamide?
The IUPAC name of N-[(2-hydroxyphenyl)methyl]-2-methoxypyridine-3-carboxamide (CID 115598782) is N-[(2-hydroxyphenyl)methyl]-2-methoxypyridine-3-carboxamide.
What is the SMILES notation for N-[(2-hydroxyphenyl)methyl]-2-methoxypyridine-3-carboxamide?
The canonical SMILES for N-[(2-hydroxyphenyl)methyl]-2-methoxypyridine-3-carboxamide is COc1ncccc1C(=O)NCc1ccccc1O.
What is the InChIKey of N-[(2-hydroxyphenyl)methyl]-2-methoxypyridine-3-carboxamide?
The InChIKey is CISGREYDZQJODZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O3/c1-19-14-11(6-4-8-15-14)13(18)16-9-10-5-2-3-7-12(10)17/h2-8,17H,9H2,1H3,(H,16,18).
What are the key properties of N-[(2-hydroxyphenyl)methyl]-2-methoxypyridine-3-carboxamide?
N-[(2-hydroxyphenyl)methyl]-2-methoxypyridine-3-carboxamide has a molecular weight of 258.28 g/mol, XLogP of 1.73, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-hydroxyphenyl)methyl]-2-methoxypyridine-3-carboxamide is sourced from PubChem (CID 115598782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).