4-methyl-N-(6-methyl-2-pyridinyl)-2-propyl-1,3-thiazole-5-carboxamide

C14H17N3OS — CID 47190425

IUPAC4-methyl-N-(6-methyl-2-pyridinyl)-2-propyl-1,3-thiazole-5-carboxamide
SMILESCCCc1nc(C)c(C(=O)Nc2cccc(C)n2)s1
InChIInChI=1S/C14H17N3OS/c1-4-6-12-16-10(3)13(19-12)14(18)17-11-8-5-7-9(2)15-11/h5,7-8H,4,6H2,1-3H3,(H,15,17,18)
InChIKeyTXYAXZIYOLDCLP-UHFFFAOYSA-N
MW275.38 g/mol
LogP3.36
Rot. Bonds4

About 4-methyl-N-(6-methyl-2-pyridinyl)-2-propyl-1,3-thiazole-5-carboxamide

4-methyl-N-(6-methyl-2-pyridinyl)-2-propyl-1,3-thiazole-5-carboxamide (PubChem CID 47190425) has the molecular formula C14H17N3OS and a molecular weight of 275.38 g/mol. Its IUPAC name is 4-methyl-N-(6-methyl-2-pyridinyl)-2-propyl-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound Name4-methyl-N-(6-methyl-2-pyridinyl)-2-propyl-1,3-thiazole-5-carboxamide
PubChem CID47190425
Molecular FormulaC14H17N3OS
Molecular Weight275.38 g/mol
Exact Mass275.11
IUPAC Name4-methyl-N-(6-methyl-2-pyridinyl)-2-propyl-1,3-thiazole-5-carboxamide
SMILESCCCc1nc(C)c(C(=O)Nc2cccc(C)n2)s1
InChIInChI=1S/C14H17N3OS/c1-4-6-12-16-10(3)13(19-12)14(18)17-11-8-5-7-9(2)15-11/h5,7-8H,4,6H2,1-3H3,(H,15,17,18)
InChIKeyTXYAXZIYOLDCLP-UHFFFAOYSA-N
XLogP3.36
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.38
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-methyl-N-(6-methyl-2-pyridinyl)-2-propyl-1,3-thiazole-5-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 4-methyl-N-(6-methyl-2-pyridinyl)-2-propyl-1,3-thiazole-5-carboxamide?
The IUPAC name of 4-methyl-N-(6-methyl-2-pyridinyl)-2-propyl-1,3-thiazole-5-carboxamide (CID 47190425) is 4-methyl-N-(6-methyl-2-pyridinyl)-2-propyl-1,3-thiazole-5-carboxamide.
What is the SMILES notation for 4-methyl-N-(6-methyl-2-pyridinyl)-2-propyl-1,3-thiazole-5-carboxamide?
The canonical SMILES for 4-methyl-N-(6-methyl-2-pyridinyl)-2-propyl-1,3-thiazole-5-carboxamide is CCCc1nc(C)c(C(=O)Nc2cccc(C)n2)s1.
What is the InChIKey of 4-methyl-N-(6-methyl-2-pyridinyl)-2-propyl-1,3-thiazole-5-carboxamide?
The InChIKey is TXYAXZIYOLDCLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3OS/c1-4-6-12-16-10(3)13(19-12)14(18)17-11-8-5-7-9(2)15-11/h5,7-8H,4,6H2,1-3H3,(H,15,17,18).
What are the key properties of 4-methyl-N-(6-methyl-2-pyridinyl)-2-propyl-1,3-thiazole-5-carboxamide?
4-methyl-N-(6-methyl-2-pyridinyl)-2-propyl-1,3-thiazole-5-carboxamide has a molecular weight of 275.38 g/mol, XLogP of 3.36, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(6-methyl-2-pyridinyl)-2-propyl-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 47190425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).