N-(2-cyclohexyl-1-hydroxypropan-2-yl)pyridine-3-carboxamide

C15H22N2O2 — CID 91660588

IUPACN-(2-cyclohexyl-1-hydroxypropan-2-yl)pyridine-3-carboxamide
SMILESCC(CO)(NC(=O)c1cccnc1)C1CCCCC1
InChIInChI=1S/C15H22N2O2/c1-15(11-18,13-7-3-2-4-8-13)17-14(19)12-6-5-9-16-10-12/h5-6,9-10,13,18H,2-4,7-8,11H2,1H3,(H,17,19)
InChIKeyLKKFGJGVATWECD-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.14
Rot. Bonds4

About N-(2-cyclohexyl-1-hydroxypropan-2-yl)pyridine-3-carboxamide

N-(2-cyclohexyl-1-hydroxypropan-2-yl)pyridine-3-carboxamide (PubChem CID 91660588) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-(2-cyclohexyl-1-hydroxypropan-2-yl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-cyclohexyl-1-hydroxypropan-2-yl)pyridine-3-carboxamide
PubChem CID91660588
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-(2-cyclohexyl-1-hydroxypropan-2-yl)pyridine-3-carboxamide
SMILESCC(CO)(NC(=O)c1cccnc1)C1CCCCC1
InChIInChI=1S/C15H22N2O2/c1-15(11-18,13-7-3-2-4-8-13)17-14(19)12-6-5-9-16-10-12/h5-6,9-10,13,18H,2-4,7-8,11H2,1H3,(H,17,19)
InChIKeyLKKFGJGVATWECD-UHFFFAOYSA-N
XLogP2.14
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-bromo-N-[(2S)-2-cyclohexyl-1-hydroxypropan-2-yl]pyridine-4-carboxamide
CID 99704157
N-[(2R)-2-cyclohexyl-1-hydroxypropan-2-yl]-1-propylpyrazole-4-carboxamide
CID 99704493
1-(2-cyclohexyl-1-hydroxypropan-2-yl)-3-(3-methyl-4-pyridinyl)urea
CID 138042025
N-(2-pyridin-3-ylpropan-2-yl)pyridine-3-carboxamide
CID 110870312
N-(2-phenylpropan-2-yl)pyridine-3-carboxamide
CID 47444755
N-cyclopentylpyridine-3-carboxamide
CID 805532
N-[(1S)-1-cycloheptyl-2-hydroxyethyl]pyridine-3-carboxamide
CID 141444032
N-[2-(2,6-dioxocyclohexyl)propan-2-yl]pyridine-3-carboxamide
CID 17333819
N-[2-(cyclopentylamino)ethyl]pyridine-3-carboxamide
CID 3267981
N-[(2R)-2-cyclohexyl-1-hydroxypropan-2-yl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide
CID 99704160
N-[3-(aminomethyl)pentan-3-yl]pyridine-3-carboxamide
CID 63767262
N-[2-[(2-cyclohexyl-1-hydroxypropan-2-yl)amino]-2-oxoethyl]-3-fluorobenzamide
CID 119034459

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclohexyl-1-hydroxypropan-2-yl)pyridine-3-carboxamide?
The IUPAC name of N-(2-cyclohexyl-1-hydroxypropan-2-yl)pyridine-3-carboxamide (CID 91660588) is N-(2-cyclohexyl-1-hydroxypropan-2-yl)pyridine-3-carboxamide.
What is the SMILES notation for N-(2-cyclohexyl-1-hydroxypropan-2-yl)pyridine-3-carboxamide?
The canonical SMILES for N-(2-cyclohexyl-1-hydroxypropan-2-yl)pyridine-3-carboxamide is CC(CO)(NC(=O)c1cccnc1)C1CCCCC1.
What is the InChIKey of N-(2-cyclohexyl-1-hydroxypropan-2-yl)pyridine-3-carboxamide?
The InChIKey is LKKFGJGVATWECD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-15(11-18,13-7-3-2-4-8-13)17-14(19)12-6-5-9-16-10-12/h5-6,9-10,13,18H,2-4,7-8,11H2,1H3,(H,17,19).
What are the key properties of N-(2-cyclohexyl-1-hydroxypropan-2-yl)pyridine-3-carboxamide?
N-(2-cyclohexyl-1-hydroxypropan-2-yl)pyridine-3-carboxamide has a molecular weight of 262.35 g/mol, XLogP of 2.14, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclohexyl-1-hydroxypropan-2-yl)pyridine-3-carboxamide is sourced from PubChem (CID 91660588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).