N-ethyl-2-[2-(hydroxymethyl)phenyl]pyridine-4-carboxamide

C15H16N2O2 — CID 74230439

IUPACN-ethyl-2-[2-(hydroxymethyl)phenyl]pyridine-4-carboxamide
SMILESCCNC(=O)c1ccnc(-c2ccccc2CO)c1
InChIInChI=1S/C15H16N2O2/c1-2-16-15(19)11-7-8-17-14(9-11)13-6-4-3-5-12(13)10-18/h3-9,18H,2,10H2,1H3,(H,16,19)
InChIKeyWLXCGNXGVHACSA-UHFFFAOYSA-N
MW256.30 g/mol
LogP1.99
Rot. Bonds4

About N-ethyl-2-[2-(hydroxymethyl)phenyl]pyridine-4-carboxamide

N-ethyl-2-[2-(hydroxymethyl)phenyl]pyridine-4-carboxamide (PubChem CID 74230439) has the molecular formula C15H16N2O2 and a molecular weight of 256.30 g/mol. Its IUPAC name is N-ethyl-2-[2-(hydroxymethyl)phenyl]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-ethyl-2-[2-(hydroxymethyl)phenyl]pyridine-4-carboxamide
PubChem CID74230439
Molecular FormulaC15H16N2O2
Molecular Weight256.30 g/mol
Exact Mass256.12
IUPAC NameN-ethyl-2-[2-(hydroxymethyl)phenyl]pyridine-4-carboxamide
SMILESCCNC(=O)c1ccnc(-c2ccccc2CO)c1
InChIInChI=1S/C15H16N2O2/c1-2-16-15(19)11-7-8-17-14(9-11)13-6-4-3-5-12(13)10-18/h3-9,18H,2,10H2,1H3,(H,16,19)
InChIKeyWLXCGNXGVHACSA-UHFFFAOYSA-N
XLogP1.99
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.30
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-propyl-2-[4-(propylcarbamoyl)-2-pyridinyl]pyridine-4-carboxamide
CID 57050532
N-ethyl-2-phenylmethoxypyridine-4-carboxamide
CID 47366269
N-ethylbenzamide
CID 160772566
N-ethylbenzamide;hydrochloride
CID 57444995
N-ethyl-2-[4-fluoro-3-(hydroxymethyl)phenyl]benzamide
CID 56704912
N-ethyl-9,10-dioxoanthracene-2-carboxamide
CID 102014872
N-[[2-(hydroxymethyl)phenyl]methyl]-2-phenylmethoxypyridine-4-carboxamide
CID 110908784
3-N-[[4-[[[3-(benzylcarbamoyl)benzoyl]amino]methyl]phenyl]methyl]-1-N-ethylbenzene-1,3-dicarboxamide
CID 176788614
N-(4-hydroxybutyl)-2-pyridin-2-ylpyridine-4-carboxamide
CID 10149325
N-ethyl-3-hydroxybenzamide
CID 13175248
[2-(2-methylpyrimidin-4-yl)phenyl]methanol
CID 154273699
N-(2-methylsulfanylethyl)-2-[4-(2-methylsulfanylethylcarbamoyl)-2-pyridinyl]pyridine-4-carboxamide
CID 58451869

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[2-(hydroxymethyl)phenyl]pyridine-4-carboxamide?
The IUPAC name of N-ethyl-2-[2-(hydroxymethyl)phenyl]pyridine-4-carboxamide (CID 74230439) is N-ethyl-2-[2-(hydroxymethyl)phenyl]pyridine-4-carboxamide.
What is the SMILES notation for N-ethyl-2-[2-(hydroxymethyl)phenyl]pyridine-4-carboxamide?
The canonical SMILES for N-ethyl-2-[2-(hydroxymethyl)phenyl]pyridine-4-carboxamide is CCNC(=O)c1ccnc(-c2ccccc2CO)c1.
What is the InChIKey of N-ethyl-2-[2-(hydroxymethyl)phenyl]pyridine-4-carboxamide?
The InChIKey is WLXCGNXGVHACSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-2-16-15(19)11-7-8-17-14(9-11)13-6-4-3-5-12(13)10-18/h3-9,18H,2,10H2,1H3,(H,16,19).
What are the key properties of N-ethyl-2-[2-(hydroxymethyl)phenyl]pyridine-4-carboxamide?
N-ethyl-2-[2-(hydroxymethyl)phenyl]pyridine-4-carboxamide has a molecular weight of 256.30 g/mol, XLogP of 1.99, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[2-(hydroxymethyl)phenyl]pyridine-4-carboxamide is sourced from PubChem (CID 74230439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).