N-cyclopentyl-2,3-dihydro-1H-indole-6-carboxamide

C14H18N2O — CID 113382512

IUPACN-cyclopentyl-2,3-dihydro-1H-indole-6-carboxamide
SMILESO=C(NC1CCCC1)c1ccc2c(c1)NCC2
InChIInChI=1S/C14H18N2O/c17-14(16-12-3-1-2-4-12)11-6-5-10-7-8-15-13(10)9-11/h5-6,9,12,15H,1-4,7-8H2,(H,16,17)
InChIKeyOZRNWKLEVMYTRI-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.33
Rot. Bonds2

About N-cyclopentyl-2,3-dihydro-1H-indole-6-carboxamide

N-cyclopentyl-2,3-dihydro-1H-indole-6-carboxamide (PubChem CID 113382512) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is N-cyclopentyl-2,3-dihydro-1H-indole-6-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-2,3-dihydro-1H-indole-6-carboxamide
PubChem CID113382512
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC NameN-cyclopentyl-2,3-dihydro-1H-indole-6-carboxamide
SMILESO=C(NC1CCCC1)c1ccc2c(c1)NCC2
InChIInChI=1S/C14H18N2O/c17-14(16-12-3-1-2-4-12)11-6-5-10-7-8-15-13(10)9-11/h5-6,9,12,15H,1-4,7-8H2,(H,16,17)
InChIKeyOZRNWKLEVMYTRI-UHFFFAOYSA-N
XLogP2.33
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-cyclopentyl-2,3-dihydro-1H-indole-6-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

N-(3-methylcyclobutyl)-2,3-dihydro-1H-indole-6-carboxamide
CID 113467223
N-cyclopropyl-2,3-dihydro-1H-indole-5-carboxamide
CID 43142413
N-[(1R,2R)-2-hydroxycyclohexyl]-2,3-dihydro-1H-indole-5-carboxamide
CID 107221941
N-(4-ethylcyclohexyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 61470340
N-(4-hydroxycyclohexyl)-1,2,3,4-tetrahydroquinoxaline-6-carboxamide
CID 104614341
N-(1-ethylpiperidin-3-yl)-2,3-dihydro-1H-indole-5-carboxamide
CID 61169040
N-(oxolan-3-yl)-2,3-dihydro-1H-indole-5-carboxamide
CID 80712536
N-piperidin-4-yl-1,2,3,4-tetrahydroisoquinoline-6-carboxamide
CID 110489063
N-cyclopentyl-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-carboxamide
CID 39896851
cyclopentylmethyl 2,3-dihydro-1H-indole-6-carboxylate
CID 113382406
N-cyclopentyl-3,4-dihydroxybenzamide
CID 113199189
N-(3-hydroxycyclohexyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide
CID 43696101

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2,3-dihydro-1H-indole-6-carboxamide?
The IUPAC name of N-cyclopentyl-2,3-dihydro-1H-indole-6-carboxamide (CID 113382512) is N-cyclopentyl-2,3-dihydro-1H-indole-6-carboxamide.
What is the SMILES notation for N-cyclopentyl-2,3-dihydro-1H-indole-6-carboxamide?
The canonical SMILES for N-cyclopentyl-2,3-dihydro-1H-indole-6-carboxamide is O=C(NC1CCCC1)c1ccc2c(c1)NCC2.
What is the InChIKey of N-cyclopentyl-2,3-dihydro-1H-indole-6-carboxamide?
The InChIKey is OZRNWKLEVMYTRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c17-14(16-12-3-1-2-4-12)11-6-5-10-7-8-15-13(10)9-11/h5-6,9,12,15H,1-4,7-8H2,(H,16,17).
What are the key properties of N-cyclopentyl-2,3-dihydro-1H-indole-6-carboxamide?
N-cyclopentyl-2,3-dihydro-1H-indole-6-carboxamide has a molecular weight of 230.31 g/mol, XLogP of 2.33, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2,3-dihydro-1H-indole-6-carboxamide is sourced from PubChem (CID 113382512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).