N-(2-hydroxycyclohexyl)-1H-indole-4-carboxamide

C15H18N2O2 — CID 62366462

IUPACN-(2-hydroxycyclohexyl)-1H-indole-4-carboxamide
SMILESO=C(NC1CCCCC1O)c1cccc2[nH]ccc12
InChIInChI=1S/C15H18N2O2/c18-14-7-2-1-5-13(14)17-15(19)11-4-3-6-12-10(11)8-9-16-12/h3-4,6,8-9,13-14,16,18H,1-2,5,7H2,(H,17,19)
InChIKeyDOCQAFHICXTZTF-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.20
Rot. Bonds2

About N-(2-hydroxycyclohexyl)-1H-indole-4-carboxamide

N-(2-hydroxycyclohexyl)-1H-indole-4-carboxamide (PubChem CID 62366462) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is N-(2-hydroxycyclohexyl)-1H-indole-4-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxycyclohexyl)-1H-indole-4-carboxamide
PubChem CID62366462
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC NameN-(2-hydroxycyclohexyl)-1H-indole-4-carboxamide
SMILESO=C(NC1CCCCC1O)c1cccc2[nH]ccc12
InChIInChI=1S/C15H18N2O2/c18-14-7-2-1-5-13(14)17-15(19)11-4-3-6-12-10(11)8-9-16-12/h3-4,6,8-9,13-14,16,18H,1-2,5,7H2,(H,17,19)
InChIKeyDOCQAFHICXTZTF-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-(2-aminocycloheptyl)-1H-indole-4-carboxamide
CID 63257895
N-cyclopentyl-1H-indole-4-carboxamide
CID 43582325
N-(2-hydroxycyclohexyl)-1H-indole-3-carboxamide
CID 55064120
N-(2-cyanocyclopentyl)-1H-indole-4-carboxamide
CID 55153670
N-(2-hydroxycyclohexyl)-2-oxo-1H-pyridine-3-carboxamide
CID 62365088
N-(2-ethylcyclopropyl)-1H-indole-4-carboxamide
CID 103721300
N-[(1R,2R)-2-hydroxycyclohexyl]-4-oxo-1H-quinoline-3-carboxamide
CID 104927982
N-piperidin-3-yl-1H-indole-4-carboxamide
CID 63321491
N-[(3R)-piperidin-3-yl]-1H-indole-4-carboxamide
CID 104645556
N-(azepan-4-yl)-1H-indole-4-carboxamide
CID 107172324
N-(3-azabicyclo[3.1.0]hexan-6-yl)-1H-indole-4-carboxamide
CID 43594493
N-[(2R)-2-hydroxycyclohexyl]-2-iodobenzamide
CID 6709814

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxycyclohexyl)-1H-indole-4-carboxamide?
The IUPAC name of N-(2-hydroxycyclohexyl)-1H-indole-4-carboxamide (CID 62366462) is N-(2-hydroxycyclohexyl)-1H-indole-4-carboxamide.
What is the SMILES notation for N-(2-hydroxycyclohexyl)-1H-indole-4-carboxamide?
The canonical SMILES for N-(2-hydroxycyclohexyl)-1H-indole-4-carboxamide is O=C(NC1CCCCC1O)c1cccc2[nH]ccc12.
What is the InChIKey of N-(2-hydroxycyclohexyl)-1H-indole-4-carboxamide?
The InChIKey is DOCQAFHICXTZTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c18-14-7-2-1-5-13(14)17-15(19)11-4-3-6-12-10(11)8-9-16-12/h3-4,6,8-9,13-14,16,18H,1-2,5,7H2,(H,17,19).
What are the key properties of N-(2-hydroxycyclohexyl)-1H-indole-4-carboxamide?
N-(2-hydroxycyclohexyl)-1H-indole-4-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-4-carboxamide is sourced from PubChem (CID 62366462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).