N-cyclopentyl-N-(furan-2-ylmethyl)-1H-indole-6-carboxamide

C19H20N2O2 — CID 56797541

IUPACN-cyclopentyl-N-(furan-2-ylmethyl)-1H-indole-6-carboxamide
SMILESO=C(c1ccc2cc[nH]c2c1)N(Cc1ccco1)C1CCCC1
InChIInChI=1S/C19H20N2O2/c22-19(15-8-7-14-9-10-20-18(14)12-15)21(16-4-1-2-5-16)13-17-6-3-11-23-17/h3,6-12,16,20H,1-2,4-5,13H2
InChIKeyURKGPNAPEWRJHK-UHFFFAOYSA-N
MW308.38 g/mol
LogP4.35
Rot. Bonds4

About N-cyclopentyl-N-(furan-2-ylmethyl)-1H-indole-6-carboxamide

N-cyclopentyl-N-(furan-2-ylmethyl)-1H-indole-6-carboxamide (PubChem CID 56797541) has the molecular formula C19H20N2O2 and a molecular weight of 308.38 g/mol. Its IUPAC name is N-cyclopentyl-N-(furan-2-ylmethyl)-1H-indole-6-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-N-(furan-2-ylmethyl)-1H-indole-6-carboxamide
PubChem CID56797541
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC NameN-cyclopentyl-N-(furan-2-ylmethyl)-1H-indole-6-carboxamide
SMILESO=C(c1ccc2cc[nH]c2c1)N(Cc1ccco1)C1CCCC1
InChIInChI=1S/C19H20N2O2/c22-19(15-8-7-14-9-10-20-18(14)12-15)21(16-4-1-2-5-16)13-17-6-3-11-23-17/h3,6-12,16,20H,1-2,4-5,13H2
InChIKeyURKGPNAPEWRJHK-UHFFFAOYSA-N
XLogP4.35
TPSA49.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 54.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-cyclopentyl-N-(furan-2-ylmethyl)-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-cyclopentyl-4-fluoro-N-(furan-2-ylmethyl)benzamide
CID 60737869
N-cyclopropyl-N-(furan-2-ylmethyl)-1H-indazole-6-carboxamide
CID 62905612
N-(2-amino-2-oxoethyl)-N-cyclopentyl-1H-indole-6-carboxamide
CID 61217148
methyl 2-[cyclopentyl(1H-indole-6-carbonyl)amino]acetate
CID 75381587
4-amino-N-cyclopropyl-N-(furan-2-ylmethyl)-3-hydroxybenzamide
CID 107074444
N-cyclopentyl-N-(furan-2-ylmethyl)-5-hydroxypyridine-3-carboxamide
CID 63860432
N-cyclopropyl-N-(furan-2-ylmethyl)benzamide
CID 47022966
N-cyclopentyl-N-(furan-2-ylmethyl)-2H-triazole-4-carboxamide
CID 78991820
N-cyclopropyl-N-(furan-2-ylmethyl)-4-iodobenzamide
CID 60731680
N-cyclopentyl-4-(cyclopropanecarbonylamino)-N-(furan-2-ylmethyl)benzamide
CID 86926762
N-cyclopropyl-N-(furan-2-ylmethyl)-3-methylbenzamide
CID 47022969
N-cyclopentyl-N-(furan-2-ylmethyl)-4-(1H-1,2,4-triazol-5-yl)benzamide
CID 126795447

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-(furan-2-ylmethyl)-1H-indole-6-carboxamide?
The IUPAC name of N-cyclopentyl-N-(furan-2-ylmethyl)-1H-indole-6-carboxamide (CID 56797541) is N-cyclopentyl-N-(furan-2-ylmethyl)-1H-indole-6-carboxamide.
What is the SMILES notation for N-cyclopentyl-N-(furan-2-ylmethyl)-1H-indole-6-carboxamide?
The canonical SMILES for N-cyclopentyl-N-(furan-2-ylmethyl)-1H-indole-6-carboxamide is O=C(c1ccc2cc[nH]c2c1)N(Cc1ccco1)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N-(furan-2-ylmethyl)-1H-indole-6-carboxamide?
The InChIKey is URKGPNAPEWRJHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O2/c22-19(15-8-7-14-9-10-20-18(14)12-15)21(16-4-1-2-5-16)13-17-6-3-11-23-17/h3,6-12,16,20H,1-2,4-5,13H2.
What are the key properties of N-cyclopentyl-N-(furan-2-ylmethyl)-1H-indole-6-carboxamide?
N-cyclopentyl-N-(furan-2-ylmethyl)-1H-indole-6-carboxamide has a molecular weight of 308.38 g/mol, XLogP of 4.35, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-(furan-2-ylmethyl)-1H-indole-6-carboxamide is sourced from PubChem (CID 56797541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).