N-(2-hydroxycyclohexyl)-1H-indole-3-carboxamide

C15H18N2O2 — CID 55064120

IUPACN-(2-hydroxycyclohexyl)-1H-indole-3-carboxamide
SMILESO=C(NC1CCCCC1O)c1c[nH]c2ccccc12
InChIInChI=1S/C15H18N2O2/c18-14-8-4-3-7-13(14)17-15(19)11-9-16-12-6-2-1-5-10(11)12/h1-2,5-6,9,13-14,16,18H,3-4,7-8H2,(H,17,19)
InChIKeyQOQUUXCRIXFFNC-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.20
Rot. Bonds2

About N-(2-hydroxycyclohexyl)-1H-indole-3-carboxamide

N-(2-hydroxycyclohexyl)-1H-indole-3-carboxamide (PubChem CID 55064120) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is N-(2-hydroxycyclohexyl)-1H-indole-3-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxycyclohexyl)-1H-indole-3-carboxamide
PubChem CID55064120
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC NameN-(2-hydroxycyclohexyl)-1H-indole-3-carboxamide
SMILESO=C(NC1CCCCC1O)c1c[nH]c2ccccc12
InChIInChI=1S/C15H18N2O2/c18-14-8-4-3-7-13(14)17-15(19)11-9-16-12-6-2-1-5-10(11)12/h1-2,5-6,9,13-14,16,18H,3-4,7-8H2,(H,17,19)
InChIKeyQOQUUXCRIXFFNC-UHFFFAOYSA-N
XLogP2.20
TPSA65.12 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.20
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1R,2R)-2-hydroxycyclohexyl]-4-oxo-1H-quinoline-3-carboxamide
CID 104927982
N-(2-aminocyclopentyl)-1H-indole-3-carboxamide
CID 63251414
N-(2-hydroxycyclohexyl)-1H-indole-4-carboxamide
CID 62366462
5-amino-N-[(1S,2S)-2-hydroxycyclohexyl]-1H-indole-3-carboxamide
CID 107211254
N-(2-methylpiperidin-3-yl)-1H-indole-3-carboxamide
CID 114694981
N-[2-(hydroxymethyl)cyclopentyl]-1H-indole-3-carboxamide
CID 103774231
2-(1H-indol-3-yl)-N-[(1S,2R)-2-methylcyclohexyl]-2-oxoacetamide
CID 7117325
N-(4-aminocyclohexyl)-1H-indole-3-carboxamide
CID 62321120
N-[(2R)-2-hydroxycyclohexyl]-2-iodobenzamide
CID 6709814
N-(2-hydroxycyclohexyl)-2-iodobenzamide
CID 62365410
N-(2-hydroxycyclohexyl)-2-oxo-1H-pyridine-3-carboxamide
CID 62365088
N-(8-azabicyclo[3.2.1]octan-3-yl)-1H-indole-3-carboxamide
CID 61230821

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxycyclohexyl)-1H-indole-3-carboxamide?
The IUPAC name of N-(2-hydroxycyclohexyl)-1H-indole-3-carboxamide (CID 55064120) is N-(2-hydroxycyclohexyl)-1H-indole-3-carboxamide.
What is the SMILES notation for N-(2-hydroxycyclohexyl)-1H-indole-3-carboxamide?
The canonical SMILES for N-(2-hydroxycyclohexyl)-1H-indole-3-carboxamide is O=C(NC1CCCCC1O)c1c[nH]c2ccccc12.
What is the InChIKey of N-(2-hydroxycyclohexyl)-1H-indole-3-carboxamide?
The InChIKey is QOQUUXCRIXFFNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c18-14-8-4-3-7-13(14)17-15(19)11-9-16-12-6-2-1-5-10(11)12/h1-2,5-6,9,13-14,16,18H,3-4,7-8H2,(H,17,19).
What are the key properties of N-(2-hydroxycyclohexyl)-1H-indole-3-carboxamide?
N-(2-hydroxycyclohexyl)-1H-indole-3-carboxamide has a molecular weight of 258.32 g/mol, XLogP of 2.20, 2 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxycyclohexyl)-1H-indole-3-carboxamide is sourced from PubChem (CID 55064120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).