N-(2-amino-2-oxoethyl)-N-cyclopentyl-1H-indole-3-carboxamide

C16H19N3O2 — CID 60958792

IUPACN-(2-amino-2-oxoethyl)-N-cyclopentyl-1H-indole-3-carboxamide
SMILESNC(=O)CN(C(=O)c1c[nH]c2ccccc12)C1CCCC1
InChIInChI=1S/C16H19N3O2/c17-15(20)10-19(11-5-1-2-6-11)16(21)13-9-18-14-8-4-3-7-12(13)14/h3-4,7-9,11,18H,1-2,5-6,10H2,(H2,17,20)
InChIKeyHOKCLDWJNNDEIV-UHFFFAOYSA-N
MW285.35 g/mol
LogP2.04
Rot. Bonds4

About N-(2-amino-2-oxoethyl)-N-cyclopentyl-1H-indole-3-carboxamide

N-(2-amino-2-oxoethyl)-N-cyclopentyl-1H-indole-3-carboxamide (PubChem CID 60958792) has the molecular formula C16H19N3O2 and a molecular weight of 285.35 g/mol. Its IUPAC name is N-(2-amino-2-oxoethyl)-N-cyclopentyl-1H-indole-3-carboxamide.

Molecular Properties

Compound NameN-(2-amino-2-oxoethyl)-N-cyclopentyl-1H-indole-3-carboxamide
PubChem CID60958792
Molecular FormulaC16H19N3O2
Molecular Weight285.35 g/mol
Exact Mass285.15
IUPAC NameN-(2-amino-2-oxoethyl)-N-cyclopentyl-1H-indole-3-carboxamide
SMILESNC(=O)CN(C(=O)c1c[nH]c2ccccc12)C1CCCC1
InChIInChI=1S/C16H19N3O2/c17-15(20)10-19(11-5-1-2-6-11)16(21)13-9-18-14-8-4-3-7-12(13)14/h3-4,7-9,11,18H,1-2,5-6,10H2,(H2,17,20)
InChIKeyHOKCLDWJNNDEIV-UHFFFAOYSA-N
XLogP2.04
TPSA79.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[cyclobutyl(methyl)amino]-1-(1H-indol-3-yl)ethanone
CID 113246464
ethyl 2-[cyclohexyl-[2-(1H-indol-3-yl)-2-oxoacetyl]amino]acetate
CID 143885849
N-(2-amino-2-oxoethyl)-N-cyclopentyl-1H-indole-6-carboxamide
CID 61217148
[2-[cyclohexyl(ethyl)amino]-2-oxoethyl] 1H-indole-3-carboxylate
CID 7888882
N-(2-amino-2-oxoethyl)-N-butyl-1H-indole-3-carboxamide
CID 60958664
cyclopentyl(1H-indol-3-yl)methanone
CID 14069740
N-[2-(hydroxymethyl)cyclopentyl]-1H-indole-3-carboxamide
CID 103774231
2-[(2-hydroxycyclopentyl)methyl-methylamino]-1-(1H-indol-3-yl)ethanone
CID 109397668
2-[cyclopropyl(2-hydroxyethyl)amino]-1-(1H-indol-3-yl)ethanone
CID 62029005
N-(2-cyclopentylethyl)-1H-indole-3-carboxamide
CID 47267271
3-cyclohexyl-1-(1H-indol-3-yl)propan-1-one
CID 43339260
cyclopropyl(1H-indol-3-yl)methanone
CID 965839

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxoethyl)-N-cyclopentyl-1H-indole-3-carboxamide?
The IUPAC name of N-(2-amino-2-oxoethyl)-N-cyclopentyl-1H-indole-3-carboxamide (CID 60958792) is N-(2-amino-2-oxoethyl)-N-cyclopentyl-1H-indole-3-carboxamide.
What is the SMILES notation for N-(2-amino-2-oxoethyl)-N-cyclopentyl-1H-indole-3-carboxamide?
The canonical SMILES for N-(2-amino-2-oxoethyl)-N-cyclopentyl-1H-indole-3-carboxamide is NC(=O)CN(C(=O)c1c[nH]c2ccccc12)C1CCCC1.
What is the InChIKey of N-(2-amino-2-oxoethyl)-N-cyclopentyl-1H-indole-3-carboxamide?
The InChIKey is HOKCLDWJNNDEIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O2/c17-15(20)10-19(11-5-1-2-6-11)16(21)13-9-18-14-8-4-3-7-12(13)14/h3-4,7-9,11,18H,1-2,5-6,10H2,(H2,17,20).
What are the key properties of N-(2-amino-2-oxoethyl)-N-cyclopentyl-1H-indole-3-carboxamide?
N-(2-amino-2-oxoethyl)-N-cyclopentyl-1H-indole-3-carboxamide has a molecular weight of 285.35 g/mol, XLogP of 2.04, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-oxoethyl)-N-cyclopentyl-1H-indole-3-carboxamide is sourced from PubChem (CID 60958792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).