5-cyclopropyl-N-[1-(2,5-dimethoxyphenyl)ethyl]-4,6-dihydrothieno[2,3-c]pyrrole-2-carboxamide

C20H24N2O3S — CID 53171137

IUPAC5-cyclopropyl-N-[1-(2,5-dimethoxyphenyl)ethyl]-4,6-dihydrothieno[2,3-c]pyrrole-2-carboxamide
SMILESCOc1ccc(OC)c(C(C)NC(=O)c2cc3c(s2)CN(C2CC2)C3)c1
InChIInChI=1S/C20H24N2O3S/c1-12(16-9-15(24-2)6-7-17(16)25-3)21-20(23)18-8-13-10-22(14-4-5-14)11-19(13)26-18/h6-9,12,14H,4-5,10-11H2,1-3H3,(H,21,23)
InChIKeyWPCHTFYHQRZYJN-UHFFFAOYSA-N
MW372.49 g/mol
LogP3.73
Rot. Bonds6

About 5-cyclopropyl-N-[1-(2,5-dimethoxyphenyl)ethyl]-4,6-dihydrothieno[2,3-c]pyrrole-2-carboxamide

5-cyclopropyl-N-[1-(2,5-dimethoxyphenyl)ethyl]-4,6-dihydrothieno[2,3-c]pyrrole-2-carboxamide (PubChem CID 53171137) has the molecular formula C20H24N2O3S and a molecular weight of 372.49 g/mol. Its IUPAC name is 5-cyclopropyl-N-[1-(2,5-dimethoxyphenyl)ethyl]-4,6-dihydrothieno[2,3-c]pyrrole-2-carboxamide.

Molecular Properties

Compound Name5-cyclopropyl-N-[1-(2,5-dimethoxyphenyl)ethyl]-4,6-dihydrothieno[2,3-c]pyrrole-2-carboxamide
PubChem CID53171137
Molecular FormulaC20H24N2O3S
Molecular Weight372.49 g/mol
Exact Mass372.15
IUPAC Name5-cyclopropyl-N-[1-(2,5-dimethoxyphenyl)ethyl]-4,6-dihydrothieno[2,3-c]pyrrole-2-carboxamide
SMILESCOc1ccc(OC)c(C(C)NC(=O)c2cc3c(s2)CN(C2CC2)C3)c1
InChIInChI=1S/C20H24N2O3S/c1-12(16-9-15(24-2)6-7-17(16)25-3)21-20(23)18-8-13-10-22(14-4-5-14)11-19(13)26-18/h6-9,12,14H,4-5,10-11H2,1-3H3,(H,21,23)
InChIKeyWPCHTFYHQRZYJN-UHFFFAOYSA-N
XLogP3.73
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.49
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-cyclopropyl-N-[1-(2,5-dimethoxyphenyl)ethyl]-4,6-dihydrothieno[2,3-c]pyrrole-2-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

5-cyclopentyl-N-[1-(4-methoxyphenyl)ethyl]-4,6-dihydrothieno[2,3-c]pyrrole-2-carboxamide
CID 53171231
5-cyclopropyl-N-[1-(2,4-dimethylphenyl)ethyl]-4,6-dihydrothieno[2,3-c]pyrrole-2-carboxamide
CID 53171147
5-cyclopropyl-N-[(3,4-dimethoxyphenyl)methyl]-4,6-dihydrothieno[2,3-c]pyrrole-2-carboxamide
CID 53171113
5-(cyclopropanecarbonylamino)-N-[1-(2,5-dimethoxyphenyl)ethyl]thiophene-2-carboxamide
CID 42889154
N-[1-(2,5-dimethoxyphenyl)ethyl]-2,5-dimethoxybenzamide
CID 18116626
N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-2-phenylacetamide
CID 40553494
N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-2,4,5-trimethylbenzamide
CID 100712170
1-cyclopentyl-3-[1-(2,5-dimethoxyphenyl)ethyl]urea
CID 42928160
N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3,4-dimethylbenzamide
CID 9477021
N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-4-fluorobenzamide
CID 880770
N-[1-(2,5-dimethoxyphenyl)ethyl]-4-methoxy-3-methylbenzamide
CID 133160272
3-bromo-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]benzamide
CID 1323549

Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-N-[1-(2,5-dimethoxyphenyl)ethyl]-4,6-dihydrothieno[2,3-c]pyrrole-2-carboxamide?
The IUPAC name of 5-cyclopropyl-N-[1-(2,5-dimethoxyphenyl)ethyl]-4,6-dihydrothieno[2,3-c]pyrrole-2-carboxamide (CID 53171137) is 5-cyclopropyl-N-[1-(2,5-dimethoxyphenyl)ethyl]-4,6-dihydrothieno[2,3-c]pyrrole-2-carboxamide.
What is the SMILES notation for 5-cyclopropyl-N-[1-(2,5-dimethoxyphenyl)ethyl]-4,6-dihydrothieno[2,3-c]pyrrole-2-carboxamide?
The canonical SMILES for 5-cyclopropyl-N-[1-(2,5-dimethoxyphenyl)ethyl]-4,6-dihydrothieno[2,3-c]pyrrole-2-carboxamide is COc1ccc(OC)c(C(C)NC(=O)c2cc3c(s2)CN(C2CC2)C3)c1.
What is the InChIKey of 5-cyclopropyl-N-[1-(2,5-dimethoxyphenyl)ethyl]-4,6-dihydrothieno[2,3-c]pyrrole-2-carboxamide?
The InChIKey is WPCHTFYHQRZYJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3S/c1-12(16-9-15(24-2)6-7-17(16)25-3)21-20(23)18-8-13-10-22(14-4-5-14)11-19(13)26-18/h6-9,12,14H,4-5,10-11H2,1-3H3,(H,21,23).
What are the key properties of 5-cyclopropyl-N-[1-(2,5-dimethoxyphenyl)ethyl]-4,6-dihydrothieno[2,3-c]pyrrole-2-carboxamide?
5-cyclopropyl-N-[1-(2,5-dimethoxyphenyl)ethyl]-4,6-dihydrothieno[2,3-c]pyrrole-2-carboxamide has a molecular weight of 372.49 g/mol, XLogP of 3.73, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-N-[1-(2,5-dimethoxyphenyl)ethyl]-4,6-dihydrothieno[2,3-c]pyrrole-2-carboxamide is sourced from PubChem (CID 53171137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).