N-(1-cyclohexylethyl)-5-hydroxypyridine-3-carboxamide

C14H20N2O2 — CID 55256172

IUPACN-(1-cyclohexylethyl)-5-hydroxypyridine-3-carboxamide
SMILESCC(NC(=O)c1cncc(O)c1)C1CCCCC1
InChIInChI=1S/C14H20N2O2/c1-10(11-5-3-2-4-6-11)16-14(18)12-7-13(17)9-15-8-12/h7-11,17H,2-6H2,1H3,(H,16,18)
InChIKeyYIOBMNLZRIAMQE-UHFFFAOYSA-N
MW248.33 g/mol
LogP2.49
Rot. Bonds3

About N-(1-cyclohexylethyl)-5-hydroxypyridine-3-carboxamide

N-(1-cyclohexylethyl)-5-hydroxypyridine-3-carboxamide (PubChem CID 55256172) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is N-(1-cyclohexylethyl)-5-hydroxypyridine-3-carboxamide.

Molecular Properties

Compound NameN-(1-cyclohexylethyl)-5-hydroxypyridine-3-carboxamide
PubChem CID55256172
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC NameN-(1-cyclohexylethyl)-5-hydroxypyridine-3-carboxamide
SMILESCC(NC(=O)c1cncc(O)c1)C1CCCCC1
InChIInChI=1S/C14H20N2O2/c1-10(11-5-3-2-4-6-11)16-14(18)12-7-13(17)9-15-8-12/h7-11,17H,2-6H2,1H3,(H,16,18)
InChIKeyYIOBMNLZRIAMQE-UHFFFAOYSA-N
XLogP2.49
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
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

5-hydroxy-N-propan-2-ylpyridine-3-carboxamide
CID 63864751
N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-5-hydroxypyridine-3-carboxamide
CID 63864595
N-[(1S)-1-cyclohexylethyl]-4-[4-[[(1S)-1-cyclohexylethyl]carbamoyl]phenyl]benzamide
CID 132596984
N-(1-cyclohexylethyl)-3,4,5-trifluorobenzamide
CID 63189611
N-[(1S)-1-cyclohexylethyl]-2-[4-[[(1S)-1-cyclohexylethyl]carbamoyl]-2-pyridinyl]pyridine-4-carboxamide
CID 132516828
6-chloro-N-(1-cyclohexylethyl)pyrazine-2-carboxamide
CID 106551401
5-(cycloheptylamino)-N-propan-2-ylpyridine-3-carboxamide
CID 109223234
N-(2-cyclopropylpropyl)-5-hydroxypyridine-3-carboxamide
CID 115622011
3-chloro-N-(1-cyclohexylethyl)-4-hydroxybenzamide
CID 62407060
4-bromo-N-(1-cyclohexylethyl)-3-hydroxybenzamide
CID 103873468
6-amino-N-(1-cyclohexylethyl)pyrazine-2-carboxamide
CID 114035892
N-[2-(cycloheptylamino)ethyl]-5-hydroxypyridine-3-carboxamide
CID 115306498

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclohexylethyl)-5-hydroxypyridine-3-carboxamide?
The IUPAC name of N-(1-cyclohexylethyl)-5-hydroxypyridine-3-carboxamide (CID 55256172) is N-(1-cyclohexylethyl)-5-hydroxypyridine-3-carboxamide.
What is the SMILES notation for N-(1-cyclohexylethyl)-5-hydroxypyridine-3-carboxamide?
The canonical SMILES for N-(1-cyclohexylethyl)-5-hydroxypyridine-3-carboxamide is CC(NC(=O)c1cncc(O)c1)C1CCCCC1.
What is the InChIKey of N-(1-cyclohexylethyl)-5-hydroxypyridine-3-carboxamide?
The InChIKey is YIOBMNLZRIAMQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-10(11-5-3-2-4-6-11)16-14(18)12-7-13(17)9-15-8-12/h7-11,17H,2-6H2,1H3,(H,16,18).
What are the key properties of N-(1-cyclohexylethyl)-5-hydroxypyridine-3-carboxamide?
N-(1-cyclohexylethyl)-5-hydroxypyridine-3-carboxamide has a molecular weight of 248.33 g/mol, XLogP of 2.49, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclohexylethyl)-5-hydroxypyridine-3-carboxamide is sourced from PubChem (CID 55256172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).