1,5-dimethyl-N-(5-propyl-1,3-thiazol-2-yl)pyrazole-4-carboxamide

C12H16N4OS — CID 75445495

IUPAC1,5-dimethyl-N-(5-propyl-1,3-thiazol-2-yl)pyrazole-4-carboxamide
SMILESCCCc1cnc(NC(=O)c2cnn(C)c2C)s1
InChIInChI=1S/C12H16N4OS/c1-4-5-9-6-13-12(18-9)15-11(17)10-7-14-16(3)8(10)2/h6-7H,4-5H2,1-3H3,(H,13,15,17)
InChIKeyHLVWOJGPNWYBQR-UHFFFAOYSA-N
MW264.35 g/mol
LogP2.39
Rot. Bonds4

About 1,5-dimethyl-N-(5-propyl-1,3-thiazol-2-yl)pyrazole-4-carboxamide

1,5-dimethyl-N-(5-propyl-1,3-thiazol-2-yl)pyrazole-4-carboxamide (PubChem CID 75445495) has the molecular formula C12H16N4OS and a molecular weight of 264.35 g/mol. Its IUPAC name is 1,5-dimethyl-N-(5-propyl-1,3-thiazol-2-yl)pyrazole-4-carboxamide.

Molecular Properties

Compound Name1,5-dimethyl-N-(5-propyl-1,3-thiazol-2-yl)pyrazole-4-carboxamide
PubChem CID75445495
Molecular FormulaC12H16N4OS
Molecular Weight264.35 g/mol
Exact Mass264.10
IUPAC Name1,5-dimethyl-N-(5-propyl-1,3-thiazol-2-yl)pyrazole-4-carboxamide
SMILESCCCc1cnc(NC(=O)c2cnn(C)c2C)s1
InChIInChI=1S/C12H16N4OS/c1-4-5-9-6-13-12(18-9)15-11(17)10-7-14-16(3)8(10)2/h6-7H,4-5H2,1-3H3,(H,13,15,17)
InChIKeyHLVWOJGPNWYBQR-UHFFFAOYSA-N
XLogP2.39
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.35
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1,5-dimethyl-N-(5-propyl-1,3-thiazol-2-yl)pyrazole-4-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 1,5-dimethyl-N-(5-propyl-1,3-thiazol-2-yl)pyrazole-4-carboxamide?
The IUPAC name of 1,5-dimethyl-N-(5-propyl-1,3-thiazol-2-yl)pyrazole-4-carboxamide (CID 75445495) is 1,5-dimethyl-N-(5-propyl-1,3-thiazol-2-yl)pyrazole-4-carboxamide.
What is the SMILES notation for 1,5-dimethyl-N-(5-propyl-1,3-thiazol-2-yl)pyrazole-4-carboxamide?
The canonical SMILES for 1,5-dimethyl-N-(5-propyl-1,3-thiazol-2-yl)pyrazole-4-carboxamide is CCCc1cnc(NC(=O)c2cnn(C)c2C)s1.
What is the InChIKey of 1,5-dimethyl-N-(5-propyl-1,3-thiazol-2-yl)pyrazole-4-carboxamide?
The InChIKey is HLVWOJGPNWYBQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4OS/c1-4-5-9-6-13-12(18-9)15-11(17)10-7-14-16(3)8(10)2/h6-7H,4-5H2,1-3H3,(H,13,15,17).
What are the key properties of 1,5-dimethyl-N-(5-propyl-1,3-thiazol-2-yl)pyrazole-4-carboxamide?
1,5-dimethyl-N-(5-propyl-1,3-thiazol-2-yl)pyrazole-4-carboxamide has a molecular weight of 264.35 g/mol, XLogP of 2.39, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1,5-dimethyl-N-(5-propyl-1,3-thiazol-2-yl)pyrazole-4-carboxamide is sourced from PubChem (CID 75445495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).