5-methyl-4-propyl-N-pyridin-4-ylthiophene-2-carboxamide

C14H16N2OS — CID 27699944

IUPAC5-methyl-4-propyl-N-pyridin-4-ylthiophene-2-carboxamide
SMILESCCCc1cc(C(=O)Nc2ccncc2)sc1C
InChIInChI=1S/C14H16N2OS/c1-3-4-11-9-13(18-10(11)2)14(17)16-12-5-7-15-8-6-12/h5-9H,3-4H2,1-2H3,(H,15,16,17)
InChIKeyLRNNBQWUANXYTR-UHFFFAOYSA-N
MW260.36 g/mol
LogP3.66
Rot. Bonds4

About 5-methyl-4-propyl-N-pyridin-4-ylthiophene-2-carboxamide

5-methyl-4-propyl-N-pyridin-4-ylthiophene-2-carboxamide (PubChem CID 27699944) has the molecular formula C14H16N2OS and a molecular weight of 260.36 g/mol. Its IUPAC name is 5-methyl-4-propyl-N-pyridin-4-ylthiophene-2-carboxamide.

Molecular Properties

Compound Name5-methyl-4-propyl-N-pyridin-4-ylthiophene-2-carboxamide
PubChem CID27699944
Molecular FormulaC14H16N2OS
Molecular Weight260.36 g/mol
Exact Mass260.10
IUPAC Name5-methyl-4-propyl-N-pyridin-4-ylthiophene-2-carboxamide
SMILESCCCc1cc(C(=O)Nc2ccncc2)sc1C
InChIInChI=1S/C14H16N2OS/c1-3-4-11-9-13(18-10(11)2)14(17)16-12-5-7-15-8-6-12/h5-9H,3-4H2,1-2H3,(H,15,16,17)
InChIKeyLRNNBQWUANXYTR-UHFFFAOYSA-N
XLogP3.66
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.36
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-methyl-4-propyl-N-pyridin-4-ylthiophene-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 5-methyl-4-propyl-N-pyridin-4-ylthiophene-2-carboxamide?
The IUPAC name of 5-methyl-4-propyl-N-pyridin-4-ylthiophene-2-carboxamide (CID 27699944) is 5-methyl-4-propyl-N-pyridin-4-ylthiophene-2-carboxamide.
What is the SMILES notation for 5-methyl-4-propyl-N-pyridin-4-ylthiophene-2-carboxamide?
The canonical SMILES for 5-methyl-4-propyl-N-pyridin-4-ylthiophene-2-carboxamide is CCCc1cc(C(=O)Nc2ccncc2)sc1C.
What is the InChIKey of 5-methyl-4-propyl-N-pyridin-4-ylthiophene-2-carboxamide?
The InChIKey is LRNNBQWUANXYTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2OS/c1-3-4-11-9-13(18-10(11)2)14(17)16-12-5-7-15-8-6-12/h5-9H,3-4H2,1-2H3,(H,15,16,17).
What are the key properties of 5-methyl-4-propyl-N-pyridin-4-ylthiophene-2-carboxamide?
5-methyl-4-propyl-N-pyridin-4-ylthiophene-2-carboxamide has a molecular weight of 260.36 g/mol, XLogP of 3.66, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-4-propyl-N-pyridin-4-ylthiophene-2-carboxamide is sourced from PubChem (CID 27699944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).