N-cyclopentyl-1H-indole-4-carboxamide

C14H16N2O — CID 43582325

IUPACN-cyclopentyl-1H-indole-4-carboxamide
SMILESO=C(NC1CCCC1)c1cccc2[nH]ccc12
InChIInChI=1S/C14H16N2O/c17-14(16-10-4-1-2-5-10)12-6-3-7-13-11(12)8-9-15-13/h3,6-10,15H,1-2,4-5H2,(H,16,17)
InChIKeyCHSXJDGUXIECTK-UHFFFAOYSA-N
MW228.30 g/mol
LogP2.84
Rot. Bonds2

About N-cyclopentyl-1H-indole-4-carboxamide

N-cyclopentyl-1H-indole-4-carboxamide (PubChem CID 43582325) has the molecular formula C14H16N2O and a molecular weight of 228.30 g/mol. Its IUPAC name is N-cyclopentyl-1H-indole-4-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-1H-indole-4-carboxamide
PubChem CID43582325
Molecular FormulaC14H16N2O
Molecular Weight228.30 g/mol
Exact Mass228.13
IUPAC NameN-cyclopentyl-1H-indole-4-carboxamide
SMILESO=C(NC1CCCC1)c1cccc2[nH]ccc12
InChIInChI=1S/C14H16N2O/c17-14(16-10-4-1-2-5-10)12-6-3-7-13-11(12)8-9-15-13/h3,6-10,15H,1-2,4-5H2,(H,16,17)
InChIKeyCHSXJDGUXIECTK-UHFFFAOYSA-N
XLogP2.84
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 52.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Analyze N-cyclopentyl-1H-indole-4-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-(azepan-4-yl)-1H-indole-4-carboxamide
CID 107172324
N-piperidin-3-yl-1H-indole-4-carboxamide
CID 63321491
N-[(3R)-piperidin-3-yl]-1H-indole-4-carboxamide
CID 104645556
N-(4-carbamoylcyclohexyl)-1H-indole-4-carboxamide
CID 61043628
N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)-1H-indole-4-carboxamide
CID 91132074
N-(2-hydroxycyclohexyl)-1H-indole-4-carboxamide
CID 62366462
N-(2-aminocycloheptyl)-1H-indole-4-carboxamide
CID 63257895
N-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]-1H-indole-4-carboxamide
CID 20872294
N-(5-azaspiro[3.5]nonan-8-yl)-1H-indole-4-carboxamide
CID 43595331
N-(3-azabicyclo[3.1.0]hexan-6-yl)-1H-indole-4-carboxamide
CID 43594493
N-[4-[[2,6-bis(trifluoromethyl)-4-pyridinyl]amino]cyclohexyl]-1H-indole-4-carboxamide
CID 166008900
N-cyclopentadecyl-2-oxo-1,3-dihydrobenzimidazole-4-carboxamide
CID 72548098

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-1H-indole-4-carboxamide?
The IUPAC name of N-cyclopentyl-1H-indole-4-carboxamide (CID 43582325) is N-cyclopentyl-1H-indole-4-carboxamide.
What is the SMILES notation for N-cyclopentyl-1H-indole-4-carboxamide?
The canonical SMILES for N-cyclopentyl-1H-indole-4-carboxamide is O=C(NC1CCCC1)c1cccc2[nH]ccc12.
What is the InChIKey of N-cyclopentyl-1H-indole-4-carboxamide?
The InChIKey is CHSXJDGUXIECTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c17-14(16-10-4-1-2-5-10)12-6-3-7-13-11(12)8-9-15-13/h3,6-10,15H,1-2,4-5H2,(H,16,17).
What are the key properties of N-cyclopentyl-1H-indole-4-carboxamide?
N-cyclopentyl-1H-indole-4-carboxamide has a molecular weight of 228.30 g/mol, XLogP of 2.84, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-1H-indole-4-carboxamide is sourced from PubChem (CID 43582325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).