N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-1H-indole-5-carboxamide

C15H17N3O2 — CID 63719157

IUPACN-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-1H-indole-5-carboxamide
SMILESCN(CC(=O)NC1CC1)C(=O)c1ccc2[nH]ccc2c1
InChIInChI=1S/C15H17N3O2/c1-18(9-14(19)17-12-3-4-12)15(20)11-2-5-13-10(8-11)6-7-16-13/h2,5-8,12,16H,3-4,9H2,1H3,(H,17,19)
InChIKeyCAWPQMXTJCORCM-UHFFFAOYSA-N
MW271.32 g/mol
LogP1.52
Rot. Bonds4

About N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-1H-indole-5-carboxamide

N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-1H-indole-5-carboxamide (PubChem CID 63719157) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-1H-indole-5-carboxamide.

Molecular Properties

Compound NameN-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-1H-indole-5-carboxamide
PubChem CID63719157
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC NameN-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-1H-indole-5-carboxamide
SMILESCN(CC(=O)NC1CC1)C(=O)c1ccc2[nH]ccc2c1
InChIInChI=1S/C15H17N3O2/c1-18(9-14(19)17-12-3-4-12)15(20)11-2-5-13-10(8-11)6-7-16-13/h2,5-8,12,16H,3-4,9H2,1H3,(H,17,19)
InChIKeyCAWPQMXTJCORCM-UHFFFAOYSA-N
XLogP1.52
TPSA65.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-N-[4-(methylamino)cyclohexyl]-1H-indole-5-carboxamide
CID 79117939
N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2,3-dihydro-1H-indole-5-carboxamide
CID 43579067
N-butyl-N-methyl-1H-indole-5-carboxamide
CID 63717689
3-amino-N-[2-(cyclopropylamino)-2-oxoethyl]-4-methoxy-N-methylbenzamide
CID 43572549
4-(1H-indol-5-yl)-N-methyl-N-[3-(propanoylamino)cyclopentyl]benzamide
CID 144760257
N-[2-(cyclopropylamino)-2-oxoethyl]-4-ethoxy-3-methoxy-N-methylbenzamide
CID 86910385
2-[cyclopentyl(1H-indole-5-carbonyl)amino]acetic acid
CID 63748053
N-cycloheptyl-2-(1H-indol-5-yl)acetamide
CID 84577573
2-(cyclopropylamino)-1-(1H-indol-5-yl)ethanone
CID 76849912
N-cyclopentyl-N-(2-hydroxyethyl)-1H-indole-5-carboxamide
CID 63748789
2-[1H-indole-5-carbonyl(methyl)amino]butanoic acid
CID 63748775
N-methyl-N-[(1-methylimidazol-2-yl)methyl]-1H-indole-5-carboxamide
CID 63718786

Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-1H-indole-5-carboxamide?
The IUPAC name of N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-1H-indole-5-carboxamide (CID 63719157) is N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-1H-indole-5-carboxamide.
What is the SMILES notation for N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-1H-indole-5-carboxamide?
The canonical SMILES for N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-1H-indole-5-carboxamide is CN(CC(=O)NC1CC1)C(=O)c1ccc2[nH]ccc2c1.
What is the InChIKey of N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-1H-indole-5-carboxamide?
The InChIKey is CAWPQMXTJCORCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-18(9-14(19)17-12-3-4-12)15(20)11-2-5-13-10(8-11)6-7-16-13/h2,5-8,12,16H,3-4,9H2,1H3,(H,17,19).
What are the key properties of N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-1H-indole-5-carboxamide?
N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-1H-indole-5-carboxamide has a molecular weight of 271.32 g/mol, XLogP of 1.52, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-1H-indole-5-carboxamide is sourced from PubChem (CID 63719157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).