N-methyl-5-propan-2-yl-N-propylthieno[2,3-c]pyrrole-2-carboxamide

C14H20N2OS — CID 53191429

IUPACN-methyl-5-propan-2-yl-N-propylthieno[2,3-c]pyrrole-2-carboxamide
SMILESCCCN(C)C(=O)c1cc2cn(C(C)C)cc2s1
InChIInChI=1S/C14H20N2OS/c1-5-6-15(4)14(17)12-7-11-8-16(10(2)3)9-13(11)18-12/h7-10H,5-6H2,1-4H3
InChIKeyJGEOXSGZEZUCTE-UHFFFAOYSA-N
MW264.39 g/mol
LogP3.77
Rot. Bonds4

About N-methyl-5-propan-2-yl-N-propylthieno[2,3-c]pyrrole-2-carboxamide

N-methyl-5-propan-2-yl-N-propylthieno[2,3-c]pyrrole-2-carboxamide (PubChem CID 53191429) has the molecular formula C14H20N2OS and a molecular weight of 264.39 g/mol. Its IUPAC name is N-methyl-5-propan-2-yl-N-propylthieno[2,3-c]pyrrole-2-carboxamide.

Molecular Properties

Compound NameN-methyl-5-propan-2-yl-N-propylthieno[2,3-c]pyrrole-2-carboxamide
PubChem CID53191429
Molecular FormulaC14H20N2OS
Molecular Weight264.39 g/mol
Exact Mass264.13
IUPAC NameN-methyl-5-propan-2-yl-N-propylthieno[2,3-c]pyrrole-2-carboxamide
SMILESCCCN(C)C(=O)c1cc2cn(C(C)C)cc2s1
InChIInChI=1S/C14H20N2OS/c1-5-6-15(4)14(17)12-7-11-8-16(10(2)3)9-13(11)18-12/h7-10H,5-6H2,1-4H3
InChIKeyJGEOXSGZEZUCTE-UHFFFAOYSA-N
XLogP3.77
TPSA25.24 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.39
LogP ≤ 53.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-methyl-5-propan-2-yl-N-propylthieno[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

Frequently Asked Questions

What is the IUPAC name of N-methyl-5-propan-2-yl-N-propylthieno[2,3-c]pyrrole-2-carboxamide?
The IUPAC name of N-methyl-5-propan-2-yl-N-propylthieno[2,3-c]pyrrole-2-carboxamide (CID 53191429) is N-methyl-5-propan-2-yl-N-propylthieno[2,3-c]pyrrole-2-carboxamide.
What is the SMILES notation for N-methyl-5-propan-2-yl-N-propylthieno[2,3-c]pyrrole-2-carboxamide?
The canonical SMILES for N-methyl-5-propan-2-yl-N-propylthieno[2,3-c]pyrrole-2-carboxamide is CCCN(C)C(=O)c1cc2cn(C(C)C)cc2s1.
What is the InChIKey of N-methyl-5-propan-2-yl-N-propylthieno[2,3-c]pyrrole-2-carboxamide?
The InChIKey is JGEOXSGZEZUCTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2OS/c1-5-6-15(4)14(17)12-7-11-8-16(10(2)3)9-13(11)18-12/h7-10H,5-6H2,1-4H3.
What are the key properties of N-methyl-5-propan-2-yl-N-propylthieno[2,3-c]pyrrole-2-carboxamide?
N-methyl-5-propan-2-yl-N-propylthieno[2,3-c]pyrrole-2-carboxamide has a molecular weight of 264.39 g/mol, XLogP of 3.77, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-5-propan-2-yl-N-propylthieno[2,3-c]pyrrole-2-carboxamide is sourced from PubChem (CID 53191429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).