N-(2-aminocyclopentyl)-1H-indole-3-carboxamide

C14H17N3O — CID 63251414

IUPACN-(2-aminocyclopentyl)-1H-indole-3-carboxamide
SMILESNC1CCCC1NC(=O)c1c[nH]c2ccccc12
InChIInChI=1S/C14H17N3O/c15-11-5-3-7-13(11)17-14(18)10-8-16-12-6-2-1-4-9(10)12/h1-2,4,6,8,11,13,16H,3,5,7,15H2,(H,17,18)
InChIKeyJZAVHAWFQXMVBP-UHFFFAOYSA-N
MW243.31 g/mol
LogP1.78
Rot. Bonds2

About N-(2-aminocyclopentyl)-1H-indole-3-carboxamide

N-(2-aminocyclopentyl)-1H-indole-3-carboxamide (PubChem CID 63251414) has the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol. Its IUPAC name is N-(2-aminocyclopentyl)-1H-indole-3-carboxamide.

Molecular Properties

Compound NameN-(2-aminocyclopentyl)-1H-indole-3-carboxamide
PubChem CID63251414
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC NameN-(2-aminocyclopentyl)-1H-indole-3-carboxamide
SMILESNC1CCCC1NC(=O)c1c[nH]c2ccccc12
InChIInChI=1S/C14H17N3O/c15-11-5-3-7-13(11)17-14(18)10-8-16-12-6-2-1-4-9(10)12/h1-2,4,6,8,11,13,16H,3,5,7,15H2,(H,17,18)
InChIKeyJZAVHAWFQXMVBP-UHFFFAOYSA-N
XLogP1.78
TPSA70.91 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 51.78
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(hydroxymethyl)cyclopentyl]-1H-indole-3-carboxamide
CID 103774231
N-(2-hydroxycyclohexyl)-1H-indole-3-carboxamide
CID 55064120
N-(2-aminocycloheptyl)-1H-indole-4-carboxamide
CID 63257895
N-(2-methylpiperidin-3-yl)-1H-indole-3-carboxamide
CID 114694981
N-(2-aminocyclohexyl)-2-oxo-1H-quinoline-4-carboxamide
CID 61038006
N-(4-aminocyclohexyl)-1H-indole-3-carboxamide
CID 62321120
N-[(1R,2R)-2-hydroxycyclohexyl]-4-oxo-1H-quinoline-3-carboxamide
CID 104927982
N-(2-aminocyclopentyl)-2-chlorobenzamide
CID 63251263
N-(2-propylcyclopropyl)-1H-indole-3-carboxamide
CID 113246085
cis-(1R,3S)-3-(1H-indole-3-carbonylamino)cyclopentane-1-carboxylic acid
CID 106320270
N-[(1R,2R)-2-aminocyclohexyl]-1H-indazole-3-carboxamide
CID 93452695
2-(1H-indol-3-yl)-N-[(1S,2R)-2-methylcyclohexyl]-2-oxoacetamide
CID 7117325

Frequently Asked Questions

What is the IUPAC name of N-(2-aminocyclopentyl)-1H-indole-3-carboxamide?
The IUPAC name of N-(2-aminocyclopentyl)-1H-indole-3-carboxamide (CID 63251414) is N-(2-aminocyclopentyl)-1H-indole-3-carboxamide.
What is the SMILES notation for N-(2-aminocyclopentyl)-1H-indole-3-carboxamide?
The canonical SMILES for N-(2-aminocyclopentyl)-1H-indole-3-carboxamide is NC1CCCC1NC(=O)c1c[nH]c2ccccc12.
What is the InChIKey of N-(2-aminocyclopentyl)-1H-indole-3-carboxamide?
The InChIKey is JZAVHAWFQXMVBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O/c15-11-5-3-7-13(11)17-14(18)10-8-16-12-6-2-1-4-9(10)12/h1-2,4,6,8,11,13,16H,3,5,7,15H2,(H,17,18).
What are the key properties of N-(2-aminocyclopentyl)-1H-indole-3-carboxamide?
N-(2-aminocyclopentyl)-1H-indole-3-carboxamide has a molecular weight of 243.31 g/mol, XLogP of 1.78, 2 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminocyclopentyl)-1H-indole-3-carboxamide is sourced from PubChem (CID 63251414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).