4-methyl-N-(3-methylphenyl)thieno[3,2-b]pyrrole-5-carboxamide

C15H14N2OS — CID 3225230

IUPAC4-methyl-N-(3-methylphenyl)thieno[3,2-b]pyrrole-5-carboxamide
SMILESCc1cccc(NC(=O)c2cc3sccc3n2C)c1
InChIInChI=1S/C15H14N2OS/c1-10-4-3-5-11(8-10)16-15(18)13-9-14-12(17(13)2)6-7-19-14/h3-9H,1-2H3,(H,16,18)
InChIKeyKTDLGHGLDFPKLW-UHFFFAOYSA-N
MW270.36 g/mol
LogP3.80
Rot. Bonds2

About 4-methyl-N-(3-methylphenyl)thieno[3,2-b]pyrrole-5-carboxamide

4-methyl-N-(3-methylphenyl)thieno[3,2-b]pyrrole-5-carboxamide (PubChem CID 3225230) has the molecular formula C15H14N2OS and a molecular weight of 270.36 g/mol. Its IUPAC name is 4-methyl-N-(3-methylphenyl)thieno[3,2-b]pyrrole-5-carboxamide.

Molecular Properties

Compound Name4-methyl-N-(3-methylphenyl)thieno[3,2-b]pyrrole-5-carboxamide
PubChem CID3225230
Molecular FormulaC15H14N2OS
Molecular Weight270.36 g/mol
Exact Mass270.08
IUPAC Name4-methyl-N-(3-methylphenyl)thieno[3,2-b]pyrrole-5-carboxamide
SMILESCc1cccc(NC(=O)c2cc3sccc3n2C)c1
InChIInChI=1S/C15H14N2OS/c1-10-4-3-5-11(8-10)16-15(18)13-9-14-12(17(13)2)6-7-19-14/h3-9H,1-2H3,(H,16,18)
InChIKeyKTDLGHGLDFPKLW-UHFFFAOYSA-N
XLogP3.80
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.36
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-methyl-N-[3-(methylsulfanylmethyl)phenyl]thieno[3,2-b]pyrrole-5-carboxamide
CID 51043033
N-[3-(methoxymethyl)-2-methylphenyl]-4-methylthieno[3,2-b]pyrrole-5-carboxamide
CID 145027417
N-[(2-chlorophenyl)methyl]-4-methylthieno[3,2-b]pyrrole-5-carboxamide
CID 3225317
4-ethyl-7-hydroxy-N-(3-methylphenyl)-5-oxothieno[3,2-b]pyridine-6-carboxamide
CID 54734490
1-methyl-N-(3-methylphenyl)pyrrole-3-carboxamide
CID 110762711
1-methyl-N-(3-methylphenyl)-4-(2-methyl-1,3-thiazol-4-yl)pyrrole-2-carboxamide
CID 27007771
N-(3-methylphenyl)acetamide
CID 10843
2,6-dihydroxy-N-(3-methylphenyl)benzamide
CID 103748871
tert-butyl 3-[[4-[[3-[(4-methylthieno[3,2-b]pyrrole-5-carbonyl)amino]phenyl]methoxy]phenoxy]methyl]pyrrolidine-1-carboxylate
CID 118913681
1,5-dimethyl-N-(4-methylphenyl)indole-2-carboxamide
CID 7329101
N-(3-methylphenyl)-3-phenylimidazole-4-carboxamide
CID 27166887
1,3-dimethyl-N-(3-methylphenyl)-2,4-dioxopyrimidine-5-carboxamide
CID 84551318

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(3-methylphenyl)thieno[3,2-b]pyrrole-5-carboxamide?
The IUPAC name of 4-methyl-N-(3-methylphenyl)thieno[3,2-b]pyrrole-5-carboxamide (CID 3225230) is 4-methyl-N-(3-methylphenyl)thieno[3,2-b]pyrrole-5-carboxamide.
What is the SMILES notation for 4-methyl-N-(3-methylphenyl)thieno[3,2-b]pyrrole-5-carboxamide?
The canonical SMILES for 4-methyl-N-(3-methylphenyl)thieno[3,2-b]pyrrole-5-carboxamide is Cc1cccc(NC(=O)c2cc3sccc3n2C)c1.
What is the InChIKey of 4-methyl-N-(3-methylphenyl)thieno[3,2-b]pyrrole-5-carboxamide?
The InChIKey is KTDLGHGLDFPKLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2OS/c1-10-4-3-5-11(8-10)16-15(18)13-9-14-12(17(13)2)6-7-19-14/h3-9H,1-2H3,(H,16,18).
What are the key properties of 4-methyl-N-(3-methylphenyl)thieno[3,2-b]pyrrole-5-carboxamide?
4-methyl-N-(3-methylphenyl)thieno[3,2-b]pyrrole-5-carboxamide has a molecular weight of 270.36 g/mol, XLogP of 3.80, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(3-methylphenyl)thieno[3,2-b]pyrrole-5-carboxamide is sourced from PubChem (CID 3225230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).