7-amino-N-cyclohexyl-1H-indole-2-carboxamide

C15H19N3O — CID 62057455

IUPAC7-amino-N-cyclohexyl-1H-indole-2-carboxamide
SMILESNc1cccc2cc(C(=O)NC3CCCCC3)[nH]c12
InChIInChI=1S/C15H19N3O/c16-12-8-4-5-10-9-13(18-14(10)12)15(19)17-11-6-2-1-3-7-11/h4-5,8-9,11,18H,1-3,6-7,16H2,(H,17,19)
InChIKeyXBQWNCGHZBVQLG-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.81
Rot. Bonds2

About 7-amino-N-cyclohexyl-1H-indole-2-carboxamide

7-amino-N-cyclohexyl-1H-indole-2-carboxamide (PubChem CID 62057455) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 7-amino-N-cyclohexyl-1H-indole-2-carboxamide.

Molecular Properties

Compound Name7-amino-N-cyclohexyl-1H-indole-2-carboxamide
PubChem CID62057455
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name7-amino-N-cyclohexyl-1H-indole-2-carboxamide
SMILESNc1cccc2cc(C(=O)NC3CCCCC3)[nH]c12
InChIInChI=1S/C15H19N3O/c16-12-8-4-5-10-9-13(18-14(10)12)15(19)17-11-6-2-1-3-7-11/h4-5,8-9,11,18H,1-3,6-7,16H2,(H,17,19)
InChIKeyXBQWNCGHZBVQLG-UHFFFAOYSA-N
XLogP2.81
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 ≤ 52.81
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

7-chloro-N-cyclohexyl-1H-indole-2-carboxamide
CID 108791623
7-amino-N-(2-methylcyclopropyl)-1H-indole-2-carboxamide
CID 63117948
7-amino-N-[2-(oxolan-2-yl)ethyl]-1H-indole-2-carboxamide
CID 62058041
7-amino-N-propyl-1H-indole-2-carboxamide
CID 62056831
N-cyclopropyl-1H-pyrrolo[3,2-h]quinoline-2-carboxamide
CID 53003807
7-amino-N-(4-hydroxybutyl)-1H-indole-2-carboxamide
CID 106840111
7-amino-N-cyclopentyl-N-ethyl-1H-indole-2-carboxamide
CID 62057898
N-cyclooctyl-6-hydroxy-1H-indole-2-carboxamide
CID 171355249
N-cycloheptyl-6-methyl-1H-indole-2-carboxamide
CID 113207326
7-amino-N-(4-chlorophenyl)-1H-indole-2-carboxamide
CID 63117531
N-cyclohexyl-5-methyl-1H-indole-2-carboxamide
CID 3886919
7-methyl-N-[(3S)-1-methylpyrrolidin-3-yl]-1H-indole-2-carboxamide
CID 44556339

Frequently Asked Questions

What is the IUPAC name of 7-amino-N-cyclohexyl-1H-indole-2-carboxamide?
The IUPAC name of 7-amino-N-cyclohexyl-1H-indole-2-carboxamide (CID 62057455) is 7-amino-N-cyclohexyl-1H-indole-2-carboxamide.
What is the SMILES notation for 7-amino-N-cyclohexyl-1H-indole-2-carboxamide?
The canonical SMILES for 7-amino-N-cyclohexyl-1H-indole-2-carboxamide is Nc1cccc2cc(C(=O)NC3CCCCC3)[nH]c12.
What is the InChIKey of 7-amino-N-cyclohexyl-1H-indole-2-carboxamide?
The InChIKey is XBQWNCGHZBVQLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c16-12-8-4-5-10-9-13(18-14(10)12)15(19)17-11-6-2-1-3-7-11/h4-5,8-9,11,18H,1-3,6-7,16H2,(H,17,19).
What are the key properties of 7-amino-N-cyclohexyl-1H-indole-2-carboxamide?
7-amino-N-cyclohexyl-1H-indole-2-carboxamide has a molecular weight of 257.34 g/mol, XLogP of 2.81, 2 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-amino-N-cyclohexyl-1H-indole-2-carboxamide is sourced from PubChem (CID 62057455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).