1-cyclopropyl-2-ethylindole-5-carboxamide

C14H16N2O — CID 145369091

IUPAC1-cyclopropyl-2-ethylindole-5-carboxamide
SMILESCCc1cc2cc(C(N)=O)ccc2n1C1CC1
InChIInChI=1S/C14H16N2O/c1-2-11-8-10-7-9(14(15)17)3-6-13(10)16(11)12-4-5-12/h3,6-8,12H,2,4-5H2,1H3,(H2,15,17)
InChIKeyVGGJJQSTGLOGEH-UHFFFAOYSA-N
MW228.29 g/mol
LogP2.64
Rot. Bonds3

About 1-cyclopropyl-2-ethylindole-5-carboxamide

1-cyclopropyl-2-ethylindole-5-carboxamide (PubChem CID 145369091) has the molecular formula C14H16N2O and a molecular weight of 228.29 g/mol. Its IUPAC name is 1-cyclopropyl-2-ethylindole-5-carboxamide.

Molecular Properties

Compound Name1-cyclopropyl-2-ethylindole-5-carboxamide
PubChem CID145369091
Molecular FormulaC14H16N2O
Molecular Weight228.29 g/mol
Exact Mass228.13
IUPAC Name1-cyclopropyl-2-ethylindole-5-carboxamide
SMILESCCc1cc2cc(C(N)=O)ccc2n1C1CC1
InChIInChI=1S/C14H16N2O/c1-2-11-8-10-7-9(14(15)17)3-6-13(10)16(11)12-4-5-12/h3,6-8,12H,2,4-5H2,1H3,(H2,15,17)
InChIKeyVGGJJQSTGLOGEH-UHFFFAOYSA-N
XLogP2.64
TPSA48.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclopropyl-2-methylbenzimidazole-5-carboxamide
CID 82492875
methyl 1-cyclopropyl-2-[[4-(trifluoromethyl)phenyl]methyl]indole-5-carboxylate
CID 130432758
1-cyclopropyl-2-[[5-(trifluoromethyl)pyrazol-1-yl]methyl]indole-5-carboxylic acid
CID 130432850
3-(1-cyclopropyl-5-fluoroindol-2-yl)propan-1-amine
CID 115038926
1-cyclopropyl-5-ethyl-2-methylpyrrole-3-carboxylic acid
CID 83531011
1-cyclopentyl-2-(5-methylthiophen-2-yl)benzimidazole-5-carboxamide
CID 23515839
[1-[1-(4-propan-2-ylcyclohexyl)piperidin-4-yl]indol-2-yl]methyl carbamate
CID 135367933
2-ethyl-3-(4-methylcyclohexyl)benzimidazole-5-carboxylic acid
CID 82769955
3-amino-4-ethylbenzamide
CID 19977641
2-ethylindazole-5-carboxamide
CID 142796121
5-carbamoyl-1-hydroxyindole-2-carboxylic acid
CID 66578959
1-cyclopropyl-N-[(4-ethylsulfonylphenyl)methyl]-2-[[4-(trifluoromethyl)phenyl]methyl]indole-5-carboxamide
CID 126522242

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-ethylindole-5-carboxamide?
The IUPAC name of 1-cyclopropyl-2-ethylindole-5-carboxamide (CID 145369091) is 1-cyclopropyl-2-ethylindole-5-carboxamide.
What is the SMILES notation for 1-cyclopropyl-2-ethylindole-5-carboxamide?
The canonical SMILES for 1-cyclopropyl-2-ethylindole-5-carboxamide is CCc1cc2cc(C(N)=O)ccc2n1C1CC1.
What is the InChIKey of 1-cyclopropyl-2-ethylindole-5-carboxamide?
The InChIKey is VGGJJQSTGLOGEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c1-2-11-8-10-7-9(14(15)17)3-6-13(10)16(11)12-4-5-12/h3,6-8,12H,2,4-5H2,1H3,(H2,15,17).
What are the key properties of 1-cyclopropyl-2-ethylindole-5-carboxamide?
1-cyclopropyl-2-ethylindole-5-carboxamide has a molecular weight of 228.29 g/mol, XLogP of 2.64, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-ethylindole-5-carboxamide is sourced from PubChem (CID 145369091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).