6-[cyclopentanecarbonyl(methyl)amino]-N-ethyl-2-(thiophene-2-carbonylamino)-1H-indole-3-carboxamide

C23H26N4O3S — CID 73054304

IUPAC6-[cyclopentanecarbonyl(methyl)amino]-N-ethyl-2-(thiophene-2-carbonylamino)-1H-indole-3-carboxamide
SMILESCCNC(=O)c1c(NC(=O)c2cccs2)[nH]c2cc(N(C)C(=O)C3CCCC3)ccc12
InChIInChI=1S/C23H26N4O3S/c1-3-24-22(29)19-16-11-10-15(27(2)23(30)14-7-4-5-8-14)13-17(16)25-20(19)26-21(28)18-9-6-12-31-18/h6,9-14,25H,3-5,7-8H2,1-2H3,(H,24,29)(H,26,28)
InChIKeyUFIVVSGHJKFWBP-UHFFFAOYSA-N
MW438.55 g/mol
LogP4.38
Rot. Bonds6

About 6-[cyclopentanecarbonyl(methyl)amino]-N-ethyl-2-(thiophene-2-carbonylamino)-1H-indole-3-carboxamide

6-[cyclopentanecarbonyl(methyl)amino]-N-ethyl-2-(thiophene-2-carbonylamino)-1H-indole-3-carboxamide (PubChem CID 73054304) has the molecular formula C23H26N4O3S and a molecular weight of 438.55 g/mol. Its IUPAC name is 6-[cyclopentanecarbonyl(methyl)amino]-N-ethyl-2-(thiophene-2-carbonylamino)-1H-indole-3-carboxamide.

Molecular Properties

Compound Name6-[cyclopentanecarbonyl(methyl)amino]-N-ethyl-2-(thiophene-2-carbonylamino)-1H-indole-3-carboxamide
PubChem CID73054304
Molecular FormulaC23H26N4O3S
Molecular Weight438.55 g/mol
Exact Mass438.17
IUPAC Name6-[cyclopentanecarbonyl(methyl)amino]-N-ethyl-2-(thiophene-2-carbonylamino)-1H-indole-3-carboxamide
SMILESCCNC(=O)c1c(NC(=O)c2cccs2)[nH]c2cc(N(C)C(=O)C3CCCC3)ccc12
InChIInChI=1S/C23H26N4O3S/c1-3-24-22(29)19-16-11-10-15(27(2)23(30)14-7-4-5-8-14)13-17(16)25-20(19)26-21(28)18-9-6-12-31-18/h6,9-14,25H,3-5,7-8H2,1-2H3,(H,24,29)(H,26,28)
InChIKeyUFIVVSGHJKFWBP-UHFFFAOYSA-N
XLogP4.38
TPSA94.30 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500438.55
LogP ≤ 54.38
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 6-[cyclopentanecarbonyl(methyl)amino]-N-ethyl-2-(thiophene-2-carbonylamino)-1H-indole-3-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

ethyl 6-[cyclohexanecarbonyl(methyl)amino]-2-(thiophene-2-carbonylamino)-1H-indole-3-carboxylate
CID 73056316
6-[cyclohexanecarbonyl(methyl)amino]-N-cyclopropyl-2-(thiophene-2-carbonylamino)-1H-indole-3-carboxamide
CID 73055443
6-[cyclohexanecarbonyl(methyl)amino]-N-propan-2-yl-2-(thiophene-2-carbonylamino)-1H-indole-3-carboxamide
CID 73055442
2-amino-6-[cyclohexanecarbonyl(methyl)amino]-N-(2-methoxyethyl)-1H-indole-3-carboxamide
CID 123589698
6-[cyclohexanecarbonyl(methyl)amino]-2-[(3-fluoro-6-methylcyclohexa-1,3-diene-1-carbonyl)amino]-N-methyl-1H-indole-3-carboxamide
CID 144568392
2-amino-6-[cyclohexanecarbonyl(methyl)amino]-N-propan-2-yl-1H-indole-3-carboxamide
CID 123744950
2-[(4-cyanocyclohexa-1,3-diene-1-carbonyl)amino]-6-[cyclohexanecarbonyl(methyl)amino]-1H-indole-3-carboxamide
CID 123513734
N-[1-(3-amino-3-oxopropyl)-5-[cyclopentanecarbonyl(methyl)amino]benzimidazol-2-yl]thiophene-2-carboxamide
CID 58742868
N-[3-(cyclopropylcarbamoyl)-6-[3,3-dimethylbutanoyl(methyl)amino]-1H-indol-2-yl]-1,3-thiazole-4-carboxamide
CID 73054034
N-(3H-benzimidazol-5-yl)-N-methylcyclobutanecarboxamide
CID 110869220
N-[2-[cyclohexyl(methyl)amino]ethyl]thiophene-2-carboxamide
CID 86848703
N-[4-(2-ethylpiperidin-1-yl)phenyl]thiophene-2-carboxamide
CID 112985429

Frequently Asked Questions

What is the IUPAC name of 6-[cyclopentanecarbonyl(methyl)amino]-N-ethyl-2-(thiophene-2-carbonylamino)-1H-indole-3-carboxamide?
The IUPAC name of 6-[cyclopentanecarbonyl(methyl)amino]-N-ethyl-2-(thiophene-2-carbonylamino)-1H-indole-3-carboxamide (CID 73054304) is 6-[cyclopentanecarbonyl(methyl)amino]-N-ethyl-2-(thiophene-2-carbonylamino)-1H-indole-3-carboxamide.
What is the SMILES notation for 6-[cyclopentanecarbonyl(methyl)amino]-N-ethyl-2-(thiophene-2-carbonylamino)-1H-indole-3-carboxamide?
The canonical SMILES for 6-[cyclopentanecarbonyl(methyl)amino]-N-ethyl-2-(thiophene-2-carbonylamino)-1H-indole-3-carboxamide is CCNC(=O)c1c(NC(=O)c2cccs2)[nH]c2cc(N(C)C(=O)C3CCCC3)ccc12.
What is the InChIKey of 6-[cyclopentanecarbonyl(methyl)amino]-N-ethyl-2-(thiophene-2-carbonylamino)-1H-indole-3-carboxamide?
The InChIKey is UFIVVSGHJKFWBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N4O3S/c1-3-24-22(29)19-16-11-10-15(27(2)23(30)14-7-4-5-8-14)13-17(16)25-20(19)26-21(28)18-9-6-12-31-18/h6,9-14,25H,3-5,7-8H2,1-2H3,(H,24,29)(H,26,28).
What are the key properties of 6-[cyclopentanecarbonyl(methyl)amino]-N-ethyl-2-(thiophene-2-carbonylamino)-1H-indole-3-carboxamide?
6-[cyclopentanecarbonyl(methyl)amino]-N-ethyl-2-(thiophene-2-carbonylamino)-1H-indole-3-carboxamide has a molecular weight of 438.55 g/mol, XLogP of 4.38, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[cyclopentanecarbonyl(methyl)amino]-N-ethyl-2-(thiophene-2-carbonylamino)-1H-indole-3-carboxamide is sourced from PubChem (CID 73054304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).