N-(2-amino-2-oxoethyl)-N-cyclopentyl-1H-indole-6-carboxamide

C16H19N3O2 — CID 61217148

IUPACN-(2-amino-2-oxoethyl)-N-cyclopentyl-1H-indole-6-carboxamide
SMILESNC(=O)CN(C(=O)c1ccc2cc[nH]c2c1)C1CCCC1
InChIInChI=1S/C16H19N3O2/c17-15(20)10-19(13-3-1-2-4-13)16(21)12-6-5-11-7-8-18-14(11)9-12/h5-9,13,18H,1-4,10H2,(H2,17,20)
InChIKeyOSDITKKHVFEAED-UHFFFAOYSA-N
MW285.35 g/mol
LogP2.04
Rot. Bonds4

About N-(2-amino-2-oxoethyl)-N-cyclopentyl-1H-indole-6-carboxamide

N-(2-amino-2-oxoethyl)-N-cyclopentyl-1H-indole-6-carboxamide (PubChem CID 61217148) 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-6-carboxamide.

Molecular Properties

Compound NameN-(2-amino-2-oxoethyl)-N-cyclopentyl-1H-indole-6-carboxamide
PubChem CID61217148
Molecular FormulaC16H19N3O2
Molecular Weight285.35 g/mol
Exact Mass285.15
IUPAC NameN-(2-amino-2-oxoethyl)-N-cyclopentyl-1H-indole-6-carboxamide
SMILESNC(=O)CN(C(=O)c1ccc2cc[nH]c2c1)C1CCCC1
InChIInChI=1S/C16H19N3O2/c17-15(20)10-19(13-3-1-2-4-13)16(21)12-6-5-11-7-8-18-14(11)9-12/h5-9,13,18H,1-4,10H2,(H2,17,20)
InChIKeyOSDITKKHVFEAED-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

methyl 2-[cyclopentyl(1H-indole-6-carbonyl)amino]acetate
CID 75381587
2-[cyclopentyl(1H-indole-5-carbonyl)amino]acetic acid
CID 63748053
N-cyclopentyl-N-(furan-2-ylmethyl)-1H-indole-6-carboxamide
CID 56797541
N-cyclopentyl-N-(2-hydroxyethyl)-1H-indole-5-carboxamide
CID 63748789
N-(2-amino-2-oxoethyl)-N-cyclopentyl-3-iodobenzamide
CID 47212490
N-cyclopentyl-N-prop-2-enyl-1H-indole-5-carboxamide
CID 63717710
N-cyclohexyl-N-[2-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-2-oxoethyl]-1H-indole-6-carboxamide;dihydrochloride
CID 22321771
N-piperidin-3-yl-N-propyl-1H-indole-6-carboxamide
CID 63748800
N-(2-amino-2-oxoethyl)-N-cyclopentyl-1H-indole-3-carboxamide
CID 60958792
N-(2-amino-2-oxoethyl)-N-cyclopentyl-3,5-dimethylbenzamide
CID 47212500
N-(cyclobutylmethyl)-1H-indole-6-carboxamide
CID 47190926
3-bromo-N-cyclopropyl-N-(1H-indol-6-ylmethyl)benzamide
CID 39313919

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxoethyl)-N-cyclopentyl-1H-indole-6-carboxamide?
The IUPAC name of N-(2-amino-2-oxoethyl)-N-cyclopentyl-1H-indole-6-carboxamide (CID 61217148) is N-(2-amino-2-oxoethyl)-N-cyclopentyl-1H-indole-6-carboxamide.
What is the SMILES notation for N-(2-amino-2-oxoethyl)-N-cyclopentyl-1H-indole-6-carboxamide?
The canonical SMILES for N-(2-amino-2-oxoethyl)-N-cyclopentyl-1H-indole-6-carboxamide is NC(=O)CN(C(=O)c1ccc2cc[nH]c2c1)C1CCCC1.
What is the InChIKey of N-(2-amino-2-oxoethyl)-N-cyclopentyl-1H-indole-6-carboxamide?
The InChIKey is OSDITKKHVFEAED-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O2/c17-15(20)10-19(13-3-1-2-4-13)16(21)12-6-5-11-7-8-18-14(11)9-12/h5-9,13,18H,1-4,10H2,(H2,17,20).
What are the key properties of N-(2-amino-2-oxoethyl)-N-cyclopentyl-1H-indole-6-carboxamide?
N-(2-amino-2-oxoethyl)-N-cyclopentyl-1H-indole-6-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-6-carboxamide is sourced from PubChem (CID 61217148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).