N-(4-aminocyclohexyl)-1H-indole-3-carboxamide

C15H19N3O — CID 62321120

IUPACN-(4-aminocyclohexyl)-1H-indole-3-carboxamide
SMILESNC1CCC(NC(=O)c2c[nH]c3ccccc23)CC1
InChIInChI=1S/C15H19N3O/c16-10-5-7-11(8-6-10)18-15(19)13-9-17-14-4-2-1-3-12(13)14/h1-4,9-11,17H,5-8,16H2,(H,18,19)
InChIKeyLCFHGPLSFVGILH-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.17
Rot. Bonds2

About N-(4-aminocyclohexyl)-1H-indole-3-carboxamide

N-(4-aminocyclohexyl)-1H-indole-3-carboxamide (PubChem CID 62321120) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is N-(4-aminocyclohexyl)-1H-indole-3-carboxamide.

Molecular Properties

Compound NameN-(4-aminocyclohexyl)-1H-indole-3-carboxamide
PubChem CID62321120
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC NameN-(4-aminocyclohexyl)-1H-indole-3-carboxamide
SMILESNC1CCC(NC(=O)c2c[nH]c3ccccc23)CC1
InChIInChI=1S/C15H19N3O/c16-10-5-7-11(8-6-10)18-15(19)13-9-17-14-4-2-1-3-12(13)14/h1-4,9-11,17H,5-8,16H2,(H,18,19)
InChIKeyLCFHGPLSFVGILH-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

cis-(1R,3S)-3-(1H-indole-3-carbonylamino)cyclopentane-1-carboxylic acid
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N-cyclopropyl-2-[[2-(1H-indol-3-yl)-2-oxoacetyl]amino]benzamide
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CID 61230821
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N-(2-hydroxycyclohexyl)-1H-indole-3-carboxamide
CID 55064120
N-(3-ethoxycyclobutyl)-1H-indole-3-carboxamide
CID 102673960
N-(2-cyclopentylethyl)-1H-indole-3-carboxamide
CID 47267271
N-[1-(1,1-dioxothiolan-3-yl)piperidin-4-yl]-1H-indole-3-carboxamide
CID 122245618
N-(1-cyclohexylpyrrolidin-3-yl)-1H-indole-3-carboxamide
CID 167818595
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Frequently Asked Questions

What is the IUPAC name of N-(4-aminocyclohexyl)-1H-indole-3-carboxamide?
The IUPAC name of N-(4-aminocyclohexyl)-1H-indole-3-carboxamide (CID 62321120) is N-(4-aminocyclohexyl)-1H-indole-3-carboxamide.
What is the SMILES notation for N-(4-aminocyclohexyl)-1H-indole-3-carboxamide?
The canonical SMILES for N-(4-aminocyclohexyl)-1H-indole-3-carboxamide is NC1CCC(NC(=O)c2c[nH]c3ccccc23)CC1.
What is the InChIKey of N-(4-aminocyclohexyl)-1H-indole-3-carboxamide?
The InChIKey is LCFHGPLSFVGILH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c16-10-5-7-11(8-6-10)18-15(19)13-9-17-14-4-2-1-3-12(13)14/h1-4,9-11,17H,5-8,16H2,(H,18,19).
What are the key properties of N-(4-aminocyclohexyl)-1H-indole-3-carboxamide?
N-(4-aminocyclohexyl)-1H-indole-3-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-3-carboxamide is sourced from PubChem (CID 62321120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).