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

C15H19N3O — CID 62318715

IUPACN-(4-aminocyclohexyl)-1H-indole-2-carboxamide
SMILESNC1CCC(NC(=O)c2cc3ccccc3[nH]2)CC1
InChIInChI=1S/C15H19N3O/c16-11-5-7-12(8-6-11)17-15(19)14-9-10-3-1-2-4-13(10)18-14/h1-4,9,11-12,18H,5-8,16H2,(H,17,19)
InChIKeyGEEMLEISDFQHBM-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.17
Rot. Bonds2

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

N-(4-aminocyclohexyl)-1H-indole-2-carboxamide (PubChem CID 62318715) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is N-(4-aminocyclohexyl)-1H-indole-2-carboxamide.

Molecular Properties

Compound NameN-(4-aminocyclohexyl)-1H-indole-2-carboxamide
PubChem CID62318715
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC NameN-(4-aminocyclohexyl)-1H-indole-2-carboxamide
SMILESNC1CCC(NC(=O)c2cc3ccccc3[nH]2)CC1
InChIInChI=1S/C15H19N3O/c16-11-5-7-12(8-6-11)17-15(19)14-9-10-3-1-2-4-13(10)18-14/h1-4,9,11-12,18H,5-8,16H2,(H,17,19)
InChIKeyGEEMLEISDFQHBM-UHFFFAOYSA-N
XLogP2.17
TPSA70.91 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.17
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-methylcyclopentyl)-1H-indole-2-carboxamide
CID 114550625
N-(3,4-dimethylcyclohexyl)-1H-indole-2-carboxamide
CID 64742784
N-(8-azabicyclo[3.2.1]octan-3-yl)-1H-indole-2-carboxamide
CID 61237731
N-(1-methylpyrrolidin-3-yl)-1H-indole-2-carboxamide
CID 61344606
N-(1-propan-2-ylpiperidin-4-yl)-1H-indole-2-carboxamide
CID 51219847
N-(1-methylpiperidin-3-yl)-1H-indole-2-carboxamide
CID 61212193
5-chloro-N-cyclopropyl-1H-indole-2-carboxamide
CID 53016250
N-(3-ethoxycyclobutyl)-1H-indole-2-carboxamide
CID 102612122
N-(1-methyl-5-oxopyrrolidin-3-yl)-1H-indole-2-carboxamide
CID 110474030
N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)-1H-indole-2-carboxamide
CID 112533141
N-[1-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]piperidin-4-yl]-1H-indole-2-carboxamide
CID 75528192
N-(dicyclopropylmethyl)-1H-indole-2-carboxamide
CID 47143820

Frequently Asked Questions

What is the IUPAC name of N-(4-aminocyclohexyl)-1H-indole-2-carboxamide?
The IUPAC name of N-(4-aminocyclohexyl)-1H-indole-2-carboxamide (CID 62318715) is N-(4-aminocyclohexyl)-1H-indole-2-carboxamide.
What is the SMILES notation for N-(4-aminocyclohexyl)-1H-indole-2-carboxamide?
The canonical SMILES for N-(4-aminocyclohexyl)-1H-indole-2-carboxamide is NC1CCC(NC(=O)c2cc3ccccc3[nH]2)CC1.
What is the InChIKey of N-(4-aminocyclohexyl)-1H-indole-2-carboxamide?
The InChIKey is GEEMLEISDFQHBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c16-11-5-7-12(8-6-11)17-15(19)14-9-10-3-1-2-4-13(10)18-14/h1-4,9,11-12,18H,5-8,16H2,(H,17,19).
What are the key properties of N-(4-aminocyclohexyl)-1H-indole-2-carboxamide?
N-(4-aminocyclohexyl)-1H-indole-2-carboxamide has a molecular weight of 257.34 g/mol, XLogP of 2.17, 2 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-aminocyclohexyl)-1H-indole-2-carboxamide is sourced from PubChem (CID 62318715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).