N-cyclopropyl-4-(2-methoxyphenyl)-1-(thiophene-2-carbonyl)pyrrolidine-3-carboxamide

C20H22N2O3S — CID 42681016

IUPACN-cyclopropyl-4-(2-methoxyphenyl)-1-(thiophene-2-carbonyl)pyrrolidine-3-carboxamide
SMILESCOc1ccccc1C1CN(C(=O)c2cccs2)CC1C(=O)NC1CC1
InChIInChI=1S/C20H22N2O3S/c1-25-17-6-3-2-5-14(17)15-11-22(20(24)18-7-4-10-26-18)12-16(15)19(23)21-13-8-9-13/h2-7,10,13,15-16H,8-9,11-12H2,1H3,(H,21,23)
InChIKeySNGZUBQGWDVGFK-UHFFFAOYSA-N
MW370.47 g/mol
LogP2.89
Rot. Bonds5

About N-cyclopropyl-4-(2-methoxyphenyl)-1-(thiophene-2-carbonyl)pyrrolidine-3-carboxamide

N-cyclopropyl-4-(2-methoxyphenyl)-1-(thiophene-2-carbonyl)pyrrolidine-3-carboxamide (PubChem CID 42681016) has the molecular formula C20H22N2O3S and a molecular weight of 370.47 g/mol. Its IUPAC name is N-cyclopropyl-4-(2-methoxyphenyl)-1-(thiophene-2-carbonyl)pyrrolidine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-4-(2-methoxyphenyl)-1-(thiophene-2-carbonyl)pyrrolidine-3-carboxamide
PubChem CID42681016
Molecular FormulaC20H22N2O3S
Molecular Weight370.47 g/mol
Exact Mass370.14
IUPAC NameN-cyclopropyl-4-(2-methoxyphenyl)-1-(thiophene-2-carbonyl)pyrrolidine-3-carboxamide
SMILESCOc1ccccc1C1CN(C(=O)c2cccs2)CC1C(=O)NC1CC1
InChIInChI=1S/C20H22N2O3S/c1-25-17-6-3-2-5-14(17)15-11-22(20(24)18-7-4-10-26-18)12-16(15)19(23)21-13-8-9-13/h2-7,10,13,15-16H,8-9,11-12H2,1H3,(H,21,23)
InChIKeySNGZUBQGWDVGFK-UHFFFAOYSA-N
XLogP2.89
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.47
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-(2-methoxyphenyl)-1-(thiophene-2-carbonyl)pyrrolidine-3-carboxamide?
The IUPAC name of N-cyclopropyl-4-(2-methoxyphenyl)-1-(thiophene-2-carbonyl)pyrrolidine-3-carboxamide (CID 42681016) is N-cyclopropyl-4-(2-methoxyphenyl)-1-(thiophene-2-carbonyl)pyrrolidine-3-carboxamide.
What is the SMILES notation for N-cyclopropyl-4-(2-methoxyphenyl)-1-(thiophene-2-carbonyl)pyrrolidine-3-carboxamide?
The canonical SMILES for N-cyclopropyl-4-(2-methoxyphenyl)-1-(thiophene-2-carbonyl)pyrrolidine-3-carboxamide is COc1ccccc1C1CN(C(=O)c2cccs2)CC1C(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-4-(2-methoxyphenyl)-1-(thiophene-2-carbonyl)pyrrolidine-3-carboxamide?
The InChIKey is SNGZUBQGWDVGFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O3S/c1-25-17-6-3-2-5-14(17)15-11-22(20(24)18-7-4-10-26-18)12-16(15)19(23)21-13-8-9-13/h2-7,10,13,15-16H,8-9,11-12H2,1H3,(H,21,23).
What are the key properties of N-cyclopropyl-4-(2-methoxyphenyl)-1-(thiophene-2-carbonyl)pyrrolidine-3-carboxamide?
N-cyclopropyl-4-(2-methoxyphenyl)-1-(thiophene-2-carbonyl)pyrrolidine-3-carboxamide has a molecular weight of 370.47 g/mol, XLogP of 2.89, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-(2-methoxyphenyl)-1-(thiophene-2-carbonyl)pyrrolidine-3-carboxamide is sourced from PubChem (CID 42681016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).