N-cyclopentyl-N-(2-hydroxyethyl)-1H-indole-5-carboxamide

C16H20N2O2 — CID 63748789

IUPACN-cyclopentyl-N-(2-hydroxyethyl)-1H-indole-5-carboxamide
SMILESO=C(c1ccc2[nH]ccc2c1)N(CCO)C1CCCC1
InChIInChI=1S/C16H20N2O2/c19-10-9-18(14-3-1-2-4-14)16(20)13-5-6-15-12(11-13)7-8-17-15/h5-8,11,14,17,19H,1-4,9-10H2
InChIKeyLVPTYNTXLPCAQU-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.55
Rot. Bonds4

About N-cyclopentyl-N-(2-hydroxyethyl)-1H-indole-5-carboxamide

N-cyclopentyl-N-(2-hydroxyethyl)-1H-indole-5-carboxamide (PubChem CID 63748789) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is N-cyclopentyl-N-(2-hydroxyethyl)-1H-indole-5-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-N-(2-hydroxyethyl)-1H-indole-5-carboxamide
PubChem CID63748789
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC NameN-cyclopentyl-N-(2-hydroxyethyl)-1H-indole-5-carboxamide
SMILESO=C(c1ccc2[nH]ccc2c1)N(CCO)C1CCCC1
InChIInChI=1S/C16H20N2O2/c19-10-9-18(14-3-1-2-4-14)16(20)13-5-6-15-12(11-13)7-8-17-15/h5-8,11,14,17,19H,1-4,9-10H2
InChIKeyLVPTYNTXLPCAQU-UHFFFAOYSA-N
XLogP2.55
TPSA56.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-cyclopentyl-N-(2-hydroxyethyl)-1H-indole-5-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[cyclopentyl(1H-indole-5-carbonyl)amino]acetic acid
CID 63748053
N-cyclopentyl-N-prop-2-enyl-1H-indole-5-carboxamide
CID 63717710
1-N,4-N-dicyclohexyl-1-N,4-N-bis(2-hydroxyethyl)benzene-1,4-dicarboxamide
CID 3317185
N-(2-amino-2-oxoethyl)-N-cyclopentyl-1H-indole-6-carboxamide
CID 61217148
methyl 2-[cyclopentyl(1H-indole-6-carbonyl)amino]acetate
CID 75381587
N-cyclobutyl-N-(2-hydroxyethyl)-2,3-dimethyl-1H-indole-5-carboxamide
CID 102684977
N-cyclopentyl-3-hydroxy-N-(2-hydroxyethyl)benzamide
CID 54994210
4-bromo-N-cyclohexyl-3-hydroxy-N-(2-hydroxyethyl)benzamide
CID 103956472
N-cyclopentyl-N-(2-hydroxyethyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 60953458
N-piperidin-3-yl-N-propyl-1H-indole-6-carboxamide
CID 63748800
3-chloro-N-cyclobutyl-N-(2-hydroxyethyl)-4-iodobenzamide
CID 102685010
N-ethyl-N-(3-hydroxypropyl)-1H-indole-5-carboxamide
CID 115771732

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-(2-hydroxyethyl)-1H-indole-5-carboxamide?
The IUPAC name of N-cyclopentyl-N-(2-hydroxyethyl)-1H-indole-5-carboxamide (CID 63748789) is N-cyclopentyl-N-(2-hydroxyethyl)-1H-indole-5-carboxamide.
What is the SMILES notation for N-cyclopentyl-N-(2-hydroxyethyl)-1H-indole-5-carboxamide?
The canonical SMILES for N-cyclopentyl-N-(2-hydroxyethyl)-1H-indole-5-carboxamide is O=C(c1ccc2[nH]ccc2c1)N(CCO)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N-(2-hydroxyethyl)-1H-indole-5-carboxamide?
The InChIKey is LVPTYNTXLPCAQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2/c19-10-9-18(14-3-1-2-4-14)16(20)13-5-6-15-12(11-13)7-8-17-15/h5-8,11,14,17,19H,1-4,9-10H2.
What are the key properties of N-cyclopentyl-N-(2-hydroxyethyl)-1H-indole-5-carboxamide?
N-cyclopentyl-N-(2-hydroxyethyl)-1H-indole-5-carboxamide has a molecular weight of 272.35 g/mol, XLogP of 2.55, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-(2-hydroxyethyl)-1H-indole-5-carboxamide is sourced from PubChem (CID 63748789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).