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

C15H18N2O — CID 113246085

IUPACN-(2-propylcyclopropyl)-1H-indole-3-carboxamide
SMILESCCCC1CC1NC(=O)c1c[nH]c2ccccc12
InChIInChI=1S/C15H18N2O/c1-2-5-10-8-14(10)17-15(18)12-9-16-13-7-4-3-6-11(12)13/h3-4,6-7,9-10,14,16H,2,5,8H2,1H3,(H,17,18)
InChIKeyJWUKCTGFSJISLI-UHFFFAOYSA-N
MW242.32 g/mol
LogP3.09
Rot. Bonds4

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

N-(2-propylcyclopropyl)-1H-indole-3-carboxamide (PubChem CID 113246085) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is N-(2-propylcyclopropyl)-1H-indole-3-carboxamide.

Molecular Properties

Compound NameN-(2-propylcyclopropyl)-1H-indole-3-carboxamide
PubChem CID113246085
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC NameN-(2-propylcyclopropyl)-1H-indole-3-carboxamide
SMILESCCCC1CC1NC(=O)c1c[nH]c2ccccc12
InChIInChI=1S/C15H18N2O/c1-2-5-10-8-14(10)17-15(18)12-9-16-13-7-4-3-6-11(12)13/h3-4,6-7,9-10,14,16H,2,5,8H2,1H3,(H,17,18)
InChIKeyJWUKCTGFSJISLI-UHFFFAOYSA-N
XLogP3.09
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 53.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2-propylcyclopropyl)-1H-indazole-3-carboxamide
CID 113246079
(2S)-2-amino-3-(1H-indol-3-yl)-N-(2-propylcyclopropyl)propanamide;hydrochloride
CID 119957751
N-(3-ethoxycyclobutyl)-1H-indole-3-carboxamide
CID 102673960
N-[2-(hydroxymethyl)cyclopentyl]-1H-indole-3-carboxamide
CID 103774231
N-(2-aminocyclopentyl)-1H-indole-3-carboxamide
CID 63251414
N-(2-hydroxycyclohexyl)-1H-indole-3-carboxamide
CID 55064120
N-(2-ethylcyclopropyl)-1H-indole-4-carboxamide
CID 103721300
N-(2-methylpiperidin-3-yl)-1H-indole-3-carboxamide
CID 114694981
cis-(1R,3S)-3-(1H-indole-3-carbonylamino)cyclopentane-1-carboxylic acid
CID 106320270
3-hydroxy-2-methyl-N-(2-propylcyclopropyl)benzamide
CID 103873583
N-[(4-propylcyclohexylidene)amino]-1H-indole-3-carboxamide
CID 5142375
N-(8-azabicyclo[3.2.1]octan-3-yl)-1H-indole-3-carboxamide
CID 61230821

Frequently Asked Questions

What is the IUPAC name of N-(2-propylcyclopropyl)-1H-indole-3-carboxamide?
The IUPAC name of N-(2-propylcyclopropyl)-1H-indole-3-carboxamide (CID 113246085) is N-(2-propylcyclopropyl)-1H-indole-3-carboxamide.
What is the SMILES notation for N-(2-propylcyclopropyl)-1H-indole-3-carboxamide?
The canonical SMILES for N-(2-propylcyclopropyl)-1H-indole-3-carboxamide is CCCC1CC1NC(=O)c1c[nH]c2ccccc12.
What is the InChIKey of N-(2-propylcyclopropyl)-1H-indole-3-carboxamide?
The InChIKey is JWUKCTGFSJISLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-2-5-10-8-14(10)17-15(18)12-9-16-13-7-4-3-6-11(12)13/h3-4,6-7,9-10,14,16H,2,5,8H2,1H3,(H,17,18).
What are the key properties of N-(2-propylcyclopropyl)-1H-indole-3-carboxamide?
N-(2-propylcyclopropyl)-1H-indole-3-carboxamide has a molecular weight of 242.32 g/mol, XLogP of 3.09, 4 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-propylcyclopropyl)-1H-indole-3-carboxamide is sourced from PubChem (CID 113246085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).