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

C14H16N2O — CID 103721300

IUPACN-(2-ethylcyclopropyl)-1H-indole-4-carboxamide
SMILESCCC1CC1NC(=O)c1cccc2[nH]ccc12
InChIInChI=1S/C14H16N2O/c1-2-9-8-13(9)16-14(17)11-4-3-5-12-10(11)6-7-15-12/h3-7,9,13,15H,2,8H2,1H3,(H,16,17)
InChIKeyZIQZSEFTUIXRAY-UHFFFAOYSA-N
MW228.30 g/mol
LogP2.70
Rot. Bonds3

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

N-(2-ethylcyclopropyl)-1H-indole-4-carboxamide (PubChem CID 103721300) has the molecular formula C14H16N2O and a molecular weight of 228.30 g/mol. Its IUPAC name is N-(2-ethylcyclopropyl)-1H-indole-4-carboxamide.

Molecular Properties

Compound NameN-(2-ethylcyclopropyl)-1H-indole-4-carboxamide
PubChem CID103721300
Molecular FormulaC14H16N2O
Molecular Weight228.30 g/mol
Exact Mass228.13
IUPAC NameN-(2-ethylcyclopropyl)-1H-indole-4-carboxamide
SMILESCCC1CC1NC(=O)c1cccc2[nH]ccc12
InChIInChI=1S/C14H16N2O/c1-2-9-8-13(9)16-14(17)11-4-3-5-12-10(11)6-7-15-12/h3-7,9,13,15H,2,8H2,1H3,(H,16,17)
InChIKeyZIQZSEFTUIXRAY-UHFFFAOYSA-N
XLogP2.70
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 52.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2-aminocycloheptyl)-1H-indole-4-carboxamide
CID 63257895
N-(2-hydroxycyclohexyl)-1H-indole-4-carboxamide
CID 62366462
N-(3-azabicyclo[3.1.0]hexan-6-yl)-1H-indole-4-carboxamide
CID 43594493
N-cyclopentyl-1H-indole-4-carboxamide
CID 43582325
N-(2-propylcyclopropyl)-1H-indole-3-carboxamide
CID 113246085
1H-indole-4-carbohydrazide
CID 43316644
N-(2-cyanocyclopentyl)-1H-indole-4-carboxamide
CID 55153670
N-(2,2-diethoxyethyl)-1H-indole-4-carboxamide
CID 79548414
N-(4-carbamoylcyclohexyl)-1H-indole-4-carboxamide
CID 61043628
N-[(2-methylcyclopentyl)methyl]-1H-indole-4-carboxamide
CID 107420261
N-(1-cyclopropylbutan-2-yl)-1H-indole-4-carboxamide
CID 63995977
N-(2-ethylcyclopropyl)benzamide
CID 103669419

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylcyclopropyl)-1H-indole-4-carboxamide?
The IUPAC name of N-(2-ethylcyclopropyl)-1H-indole-4-carboxamide (CID 103721300) is N-(2-ethylcyclopropyl)-1H-indole-4-carboxamide.
What is the SMILES notation for N-(2-ethylcyclopropyl)-1H-indole-4-carboxamide?
The canonical SMILES for N-(2-ethylcyclopropyl)-1H-indole-4-carboxamide is CCC1CC1NC(=O)c1cccc2[nH]ccc12.
What is the InChIKey of N-(2-ethylcyclopropyl)-1H-indole-4-carboxamide?
The InChIKey is ZIQZSEFTUIXRAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c1-2-9-8-13(9)16-14(17)11-4-3-5-12-10(11)6-7-15-12/h3-7,9,13,15H,2,8H2,1H3,(H,16,17).
What are the key properties of N-(2-ethylcyclopropyl)-1H-indole-4-carboxamide?
N-(2-ethylcyclopropyl)-1H-indole-4-carboxamide has a molecular weight of 228.30 g/mol, XLogP of 2.70, 3 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylcyclopropyl)-1H-indole-4-carboxamide is sourced from PubChem (CID 103721300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).