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

C18H22N2O2 — CID 167748241

IUPAC4-cyclopropyl-N-(4-hydroxycyclohexyl)-1H-indole-2-carboxamide
SMILESO=C(NC1CCC(O)CC1)c1cc2c(C3CC3)cccc2[nH]1
InChIInChI=1S/C18H22N2O2/c21-13-8-6-12(7-9-13)19-18(22)17-10-15-14(11-4-5-11)2-1-3-16(15)20-17/h1-3,10-13,20-21H,4-9H2,(H,19,22)
InChIKeyPXDQVAXWOJZMAK-UHFFFAOYSA-N
MW298.39 g/mol
LogP3.08
Rot. Bonds3

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

4-cyclopropyl-N-(4-hydroxycyclohexyl)-1H-indole-2-carboxamide (PubChem CID 167748241) has the molecular formula C18H22N2O2 and a molecular weight of 298.39 g/mol. Its IUPAC name is 4-cyclopropyl-N-(4-hydroxycyclohexyl)-1H-indole-2-carboxamide.

Molecular Properties

Compound Name4-cyclopropyl-N-(4-hydroxycyclohexyl)-1H-indole-2-carboxamide
PubChem CID167748241
Molecular FormulaC18H22N2O2
Molecular Weight298.39 g/mol
Exact Mass298.17
IUPAC Name4-cyclopropyl-N-(4-hydroxycyclohexyl)-1H-indole-2-carboxamide
SMILESO=C(NC1CCC(O)CC1)c1cc2c(C3CC3)cccc2[nH]1
InChIInChI=1S/C18H22N2O2/c21-13-8-6-12(7-9-13)19-18(22)17-10-15-14(11-4-5-11)2-1-3-16(15)20-17/h1-3,10-13,20-21H,4-9H2,(H,19,22)
InChIKeyPXDQVAXWOJZMAK-UHFFFAOYSA-N
XLogP3.08
TPSA65.12 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 53.08
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Analyze 4-cyclopropyl-N-(4-hydroxycyclohexyl)-1H-indole-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-cyclopropyl-N-[(3S,4R)-3,4-dihydroxycyclopentyl]-1H-indole-2-carboxamide
CID 167898298
4-fluoro-N-(4-hydroxycyclohexyl)-1H-indole-2-carboxamide
CID 134010426
4-cyclopropyl-N-(1-methyl-2-oxopyrrolidin-3-yl)-1H-indole-2-carboxamide
CID 166248461
N-(1-amino-1-oxopropan-2-yl)-4-cyclopropyl-1H-indole-2-carboxamide
CID 167938853
4-fluoro-N-(4-methylcyclohexyl)-1H-indole-2-carboxamide
CID 47151029
N-(4-hydroxycyclohexyl)-6-methyl-1H-indole-2-carboxamide
CID 110885323
N-cyclohexyl-4-methoxy-1H-indole-2-carboxamide
CID 110848909
N-(4-hydroxycyclohexyl)-1H-pyrrole-2-carboxamide
CID 43393266
4-methyl-N-[(3R)-pyrrolidin-3-yl]-1H-indole-2-carboxamide
CID 44555586
4-methyl-N-pyrrolidin-3-yl-1H-indole-2-carboxamide
CID 68710712
N-[3-(cyclopropylcarbamoyl)phenyl]-4-fluoro-1H-indole-2-carboxamide
CID 31401736
4-(cyclopentylmethoxy)-N-[1-[2-(4-hydroxypiperidin-1-yl)ethyl]piperidin-4-yl]-1H-indole-2-carboxamide
CID 59600191

Frequently Asked Questions

What is the IUPAC name of 4-cyclopropyl-N-(4-hydroxycyclohexyl)-1H-indole-2-carboxamide?
The IUPAC name of 4-cyclopropyl-N-(4-hydroxycyclohexyl)-1H-indole-2-carboxamide (CID 167748241) is 4-cyclopropyl-N-(4-hydroxycyclohexyl)-1H-indole-2-carboxamide.
What is the SMILES notation for 4-cyclopropyl-N-(4-hydroxycyclohexyl)-1H-indole-2-carboxamide?
The canonical SMILES for 4-cyclopropyl-N-(4-hydroxycyclohexyl)-1H-indole-2-carboxamide is O=C(NC1CCC(O)CC1)c1cc2c(C3CC3)cccc2[nH]1.
What is the InChIKey of 4-cyclopropyl-N-(4-hydroxycyclohexyl)-1H-indole-2-carboxamide?
The InChIKey is PXDQVAXWOJZMAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O2/c21-13-8-6-12(7-9-13)19-18(22)17-10-15-14(11-4-5-11)2-1-3-16(15)20-17/h1-3,10-13,20-21H,4-9H2,(H,19,22).
What are the key properties of 4-cyclopropyl-N-(4-hydroxycyclohexyl)-1H-indole-2-carboxamide?
4-cyclopropyl-N-(4-hydroxycyclohexyl)-1H-indole-2-carboxamide has a molecular weight of 298.39 g/mol, XLogP of 3.08, 3 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropyl-N-(4-hydroxycyclohexyl)-1H-indole-2-carboxamide is sourced from PubChem (CID 167748241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).