N-(5-ethyl-1H-pyrazol-3-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide

C11H14N4OS — CID 112687120

IUPACN-(5-ethyl-1H-pyrazol-3-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide
SMILESCCc1cc(NC(=O)c2sc(C)nc2C)n[nH]1
InChIInChI=1S/C11H14N4OS/c1-4-8-5-9(15-14-8)13-11(16)10-6(2)12-7(3)17-10/h5H,4H2,1-3H3,(H2,13,14,15,16)
InChIKeyWWBZMCHWDKLENL-UHFFFAOYSA-N
MW250.33 g/mol
LogP2.30
Rot. Bonds3

About N-(5-ethyl-1H-pyrazol-3-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide

N-(5-ethyl-1H-pyrazol-3-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide (PubChem CID 112687120) has the molecular formula C11H14N4OS and a molecular weight of 250.33 g/mol. Its IUPAC name is N-(5-ethyl-1H-pyrazol-3-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound NameN-(5-ethyl-1H-pyrazol-3-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide
PubChem CID112687120
Molecular FormulaC11H14N4OS
Molecular Weight250.33 g/mol
Exact Mass250.09
IUPAC NameN-(5-ethyl-1H-pyrazol-3-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide
SMILESCCc1cc(NC(=O)c2sc(C)nc2C)n[nH]1
InChIInChI=1S/C11H14N4OS/c1-4-8-5-9(15-14-8)13-11(16)10-6(2)12-7(3)17-10/h5H,4H2,1-3H3,(H2,13,14,15,16)
InChIKeyWWBZMCHWDKLENL-UHFFFAOYSA-N
XLogP2.30
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.33
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(5-ethyl-1H-pyrazol-3-yl)-2,4-dimethyl-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

Related Compounds

2-amino-4-methyl-N-(5-methyl-1H-pyrazol-3-yl)-1,3-thiazole-5-carboxamide
CID 63822437
N-[5-(furan-2-yl)-1H-pyrazol-3-yl]-2,4-dimethyl-1,3-thiazole-5-carboxamide
CID 155919097
2-(1-methoxyethyl)-4-methyl-N-(5-propyl-1H-pyrazol-3-yl)-1,3-thiazole-5-carboxamide
CID 71862191
(5-ethyl-1H-pyrazol-3-yl)urea
CID 104620406
N-(5-ethyl-1H-pyrazol-3-yl)-2H-triazole-4-carboxamide
CID 47423483
2-amino-N-(5-tert-butyl-1H-pyrazol-3-yl)-4-methyl-1,3-thiazole-5-carboxamide
CID 104618526
3-ethyl-N-(5-ethyl-1H-pyrazol-3-yl)-6-methylpyridazine-4-carboxamide
CID 104625834
1-ethyl-N-(5-ethyl-1H-pyrazol-3-yl)-3-methyl-4-nitropyrazole-5-carboxamide
CID 86790322
3-(difluoromethoxy)-N-(5-ethyl-1H-pyrazol-3-yl)thiophene-2-carboxamide
CID 71867365
N-(5-ethyl-1H-pyrazol-3-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide
CID 104619583
N-(5-chloro-2-pyridinyl)-2,4-dimethyl-1,3-thiazole-5-carboxamide
CID 47019747
2-bromo-N-(5-ethyl-1H-pyrazol-3-yl)-5-methylbenzamide
CID 113259455

Frequently Asked Questions

What is the IUPAC name of N-(5-ethyl-1H-pyrazol-3-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide?
The IUPAC name of N-(5-ethyl-1H-pyrazol-3-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide (CID 112687120) is N-(5-ethyl-1H-pyrazol-3-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide.
What is the SMILES notation for N-(5-ethyl-1H-pyrazol-3-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide?
The canonical SMILES for N-(5-ethyl-1H-pyrazol-3-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide is CCc1cc(NC(=O)c2sc(C)nc2C)n[nH]1.
What is the InChIKey of N-(5-ethyl-1H-pyrazol-3-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide?
The InChIKey is WWBZMCHWDKLENL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4OS/c1-4-8-5-9(15-14-8)13-11(16)10-6(2)12-7(3)17-10/h5H,4H2,1-3H3,(H2,13,14,15,16).
What are the key properties of N-(5-ethyl-1H-pyrazol-3-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide?
N-(5-ethyl-1H-pyrazol-3-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide has a molecular weight of 250.33 g/mol, XLogP of 2.30, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-ethyl-1H-pyrazol-3-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 112687120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).