N-(2-cyclohexylethyl)-3-hydroxypyridine-2-carboxamide

C14H20N2O2 — CID 54861320

IUPACN-(2-cyclohexylethyl)-3-hydroxypyridine-2-carboxamide
SMILESO=C(NCCC1CCCCC1)c1ncccc1O
InChIInChI=1S/C14H20N2O2/c17-12-7-4-9-15-13(12)14(18)16-10-8-11-5-2-1-3-6-11/h4,7,9,11,17H,1-3,5-6,8,10H2,(H,16,18)
InChIKeyLLKRWRUSSIIIIZ-UHFFFAOYSA-N
MW248.33 g/mol
LogP2.49
Rot. Bonds4

About N-(2-cyclohexylethyl)-3-hydroxypyridine-2-carboxamide

N-(2-cyclohexylethyl)-3-hydroxypyridine-2-carboxamide (PubChem CID 54861320) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is N-(2-cyclohexylethyl)-3-hydroxypyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2-cyclohexylethyl)-3-hydroxypyridine-2-carboxamide
PubChem CID54861320
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC NameN-(2-cyclohexylethyl)-3-hydroxypyridine-2-carboxamide
SMILESO=C(NCCC1CCCCC1)c1ncccc1O
InChIInChI=1S/C14H20N2O2/c17-12-7-4-9-15-13(12)14(18)16-10-8-11-5-2-1-3-6-11/h4,7,9,11,17H,1-3,5-6,8,10H2,(H,16,18)
InChIKeyLLKRWRUSSIIIIZ-UHFFFAOYSA-N
XLogP2.49
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-cyclopentylethyl)-2-(methylamino)pyridine-3-carboxamide
CID 62180220
3-bromo-N-[2-(1-methylpiperidin-4-yl)ethyl]pyridine-2-carboxamide
CID 107519431
N-[2-[cyclopropyl(methyl)amino]ethyl]-3-hydroxypyridine-2-carboxamide
CID 55153793
4-bromo-N-(2-cyclohexylethyl)benzamide
CID 63524562
N-(3-amino-3-oxopropyl)-3-hydroxypyridine-2-carboxamide
CID 60924836
3-hydroxy-N-(thian-4-yl)pyridine-2-carboxamide
CID 115603686
6-chloro-N-(2-cyclohexylethyl)quinoline-5-carboxamide;6-chloroquinoline-5-carboxylic acid
CID 158272929
3-bromo-N-(2-cyclohexylethyl)benzamide
CID 63524561
N-cyclopentyl-3-fluoropyridine-2-carboxamide
CID 83407062
3-hydroxy-N-[[(3S)-1-(2-methylpropyl)piperidin-3-yl]methyl]pyridine-2-carboxamide
CID 95226078
1-(2-cyclohexylethyl)-3-(2-hydroxyphenyl)urea
CID 108888519
3-hydroxy-N-[3-(2-methoxyethoxy)propyl]pyridine-2-carboxamide
CID 104696914

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclohexylethyl)-3-hydroxypyridine-2-carboxamide?
The IUPAC name of N-(2-cyclohexylethyl)-3-hydroxypyridine-2-carboxamide (CID 54861320) is N-(2-cyclohexylethyl)-3-hydroxypyridine-2-carboxamide.
What is the SMILES notation for N-(2-cyclohexylethyl)-3-hydroxypyridine-2-carboxamide?
The canonical SMILES for N-(2-cyclohexylethyl)-3-hydroxypyridine-2-carboxamide is O=C(NCCC1CCCCC1)c1ncccc1O.
What is the InChIKey of N-(2-cyclohexylethyl)-3-hydroxypyridine-2-carboxamide?
The InChIKey is LLKRWRUSSIIIIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c17-12-7-4-9-15-13(12)14(18)16-10-8-11-5-2-1-3-6-11/h4,7,9,11,17H,1-3,5-6,8,10H2,(H,16,18).
What are the key properties of N-(2-cyclohexylethyl)-3-hydroxypyridine-2-carboxamide?
N-(2-cyclohexylethyl)-3-hydroxypyridine-2-carboxamide has a molecular weight of 248.33 g/mol, XLogP of 2.49, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclohexylethyl)-3-hydroxypyridine-2-carboxamide is sourced from PubChem (CID 54861320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).