N-[4-ethoxy-3-(hydroxymethyl)phenyl]pyridine-4-carboxamide

C15H16N2O3 — CID 61015216

IUPACN-[4-ethoxy-3-(hydroxymethyl)phenyl]pyridine-4-carboxamide
SMILESCCOc1ccc(NC(=O)c2ccncc2)cc1CO
InChIInChI=1S/C15H16N2O3/c1-2-20-14-4-3-13(9-12(14)10-18)17-15(19)11-5-7-16-8-6-11/h3-9,18H,2,10H2,1H3,(H,17,19)
InChIKeyKSJUSSFUJQFOJC-UHFFFAOYSA-N
MW272.30 g/mol
LogP2.22
Rot. Bonds5

About N-[4-ethoxy-3-(hydroxymethyl)phenyl]pyridine-4-carboxamide

N-[4-ethoxy-3-(hydroxymethyl)phenyl]pyridine-4-carboxamide (PubChem CID 61015216) has the molecular formula C15H16N2O3 and a molecular weight of 272.30 g/mol. Its IUPAC name is N-[4-ethoxy-3-(hydroxymethyl)phenyl]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[4-ethoxy-3-(hydroxymethyl)phenyl]pyridine-4-carboxamide
PubChem CID61015216
Molecular FormulaC15H16N2O3
Molecular Weight272.30 g/mol
Exact Mass272.12
IUPAC NameN-[4-ethoxy-3-(hydroxymethyl)phenyl]pyridine-4-carboxamide
SMILESCCOc1ccc(NC(=O)c2ccncc2)cc1CO
InChIInChI=1S/C15H16N2O3/c1-2-20-14-4-3-13(9-12(14)10-18)17-15(19)11-5-7-16-8-6-11/h3-9,18H,2,10H2,1H3,(H,17,19)
InChIKeyKSJUSSFUJQFOJC-UHFFFAOYSA-N
XLogP2.22
TPSA71.45 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.30
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[4-ethoxy-3-(hydroxymethyl)phenyl]pyridine-4-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

N-[4-ethoxy-3-(hydroxymethyl)phenyl]-4-methylbenzamide
CID 61013736
N-[4-ethoxy-3-(hydroxymethyl)phenyl]-4-hydroxybenzamide
CID 61014959
N-(3-chloro-4-ethoxyphenyl)pyridine-4-carboxamide
CID 110777433
N-[4-ethoxy-3-(hydroxymethyl)phenyl]-3-fluoropyridine-4-carboxamide
CID 64950704
N-[4-ethoxy-3-(hydroxymethyl)phenyl]-1,3-thiazole-5-carboxamide
CID 103868856
N-[4-ethoxy-3-(hydroxymethyl)phenyl]-5-iodothiophene-3-carboxamide
CID 79693780
N-[4-ethoxy-3-(hydroxymethyl)phenyl]propanamide
CID 61015482
N-[4-ethoxy-3-(hydroxymethyl)phenyl]-2-methylpropanamide
CID 61015215
ethyl N-[4-ethoxy-3-(hydroxymethyl)phenyl]carbamate
CID 54903026
N-[4-ethoxy-3-(hydroxymethyl)phenyl]imidazole-1-carboxamide
CID 81257543
3-[4-ethoxy-3-(hydroxymethyl)anilino]-3-oxopropanoic acid
CID 62231238
N-[3-(bromomethyl)-4-ethoxyphenyl]-2-methylpyridine-4-carboxamide
CID 106754238

Frequently Asked Questions

What is the IUPAC name of N-[4-ethoxy-3-(hydroxymethyl)phenyl]pyridine-4-carboxamide?
The IUPAC name of N-[4-ethoxy-3-(hydroxymethyl)phenyl]pyridine-4-carboxamide (CID 61015216) is N-[4-ethoxy-3-(hydroxymethyl)phenyl]pyridine-4-carboxamide.
What is the SMILES notation for N-[4-ethoxy-3-(hydroxymethyl)phenyl]pyridine-4-carboxamide?
The canonical SMILES for N-[4-ethoxy-3-(hydroxymethyl)phenyl]pyridine-4-carboxamide is CCOc1ccc(NC(=O)c2ccncc2)cc1CO.
What is the InChIKey of N-[4-ethoxy-3-(hydroxymethyl)phenyl]pyridine-4-carboxamide?
The InChIKey is KSJUSSFUJQFOJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3/c1-2-20-14-4-3-13(9-12(14)10-18)17-15(19)11-5-7-16-8-6-11/h3-9,18H,2,10H2,1H3,(H,17,19).
What are the key properties of N-[4-ethoxy-3-(hydroxymethyl)phenyl]pyridine-4-carboxamide?
N-[4-ethoxy-3-(hydroxymethyl)phenyl]pyridine-4-carboxamide has a molecular weight of 272.30 g/mol, XLogP of 2.22, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-ethoxy-3-(hydroxymethyl)phenyl]pyridine-4-carboxamide is sourced from PubChem (CID 61015216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).