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

C10H12N4OS — CID 19580079

IUPAC1,5-dimethyl-N-(5-methyl-1,3-thiazol-2-yl)pyrazole-4-carboxamide
SMILESCc1cnc(NC(=O)c2cnn(C)c2C)s1
InChIInChI=1S/C10H12N4OS/c1-6-4-11-10(16-6)13-9(15)8-5-12-14(3)7(8)2/h4-5H,1-3H3,(H,11,13,15)
InChIKeyTUAIIHIVSMKSCN-UHFFFAOYSA-N
MW236.30 g/mol
LogP1.75
Rot. Bonds2

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

1,5-dimethyl-N-(5-methyl-1,3-thiazol-2-yl)pyrazole-4-carboxamide (PubChem CID 19580079) has the molecular formula C10H12N4OS and a molecular weight of 236.30 g/mol. Its IUPAC name is 1,5-dimethyl-N-(5-methyl-1,3-thiazol-2-yl)pyrazole-4-carboxamide.

Molecular Properties

Compound Name1,5-dimethyl-N-(5-methyl-1,3-thiazol-2-yl)pyrazole-4-carboxamide
PubChem CID19580079
Molecular FormulaC10H12N4OS
Molecular Weight236.30 g/mol
Exact Mass236.07
IUPAC Name1,5-dimethyl-N-(5-methyl-1,3-thiazol-2-yl)pyrazole-4-carboxamide
SMILESCc1cnc(NC(=O)c2cnn(C)c2C)s1
InChIInChI=1S/C10H12N4OS/c1-6-4-11-10(16-6)13-9(15)8-5-12-14(3)7(8)2/h4-5H,1-3H3,(H,11,13,15)
InChIKeyTUAIIHIVSMKSCN-UHFFFAOYSA-N
XLogP1.75
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.30
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1,5-dimethyl-N-(5-methyl-1,3-thiazol-2-yl)pyrazole-3-carboxamide
CID 167906110
N-(4-acetyl-1,3-thiazol-2-yl)-1,5-dimethylpyrazole-4-carboxamide
CID 60716951
4,5-dimethyl-N-(5-methyl-1,3-thiazol-2-yl)thiophene-3-carboxamide
CID 17190908
1,5-dimethyl-N-phenylpyrazole-4-carboxamide
CID 13031735
5-amino-2,4-dimethyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide
CID 102704840
2-[2-[(1,5-dimethylpyrazole-4-carbonyl)amino]-1,3-thiazol-4-yl]acetic acid
CID 28777667
2-methoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide
CID 803477
2-fluoro-4-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide
CID 79770175
N-(6-ethoxy-1,3-benzothiazol-2-yl)-1,5-dimethylpyrazole-4-carboxamide
CID 17026851
N-(4-bromo-2,6-dimethylphenyl)-1,5-dimethylpyrazole-4-carboxamide
CID 62721395
4-fluoro-2-hydroxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide
CID 103829649
2-chloro-N-(5-methyl-1,3-thiazol-2-yl)-5-sulfanylbenzamide
CID 107021003

Frequently Asked Questions

What is the IUPAC name of 1,5-dimethyl-N-(5-methyl-1,3-thiazol-2-yl)pyrazole-4-carboxamide?
The IUPAC name of 1,5-dimethyl-N-(5-methyl-1,3-thiazol-2-yl)pyrazole-4-carboxamide (CID 19580079) is 1,5-dimethyl-N-(5-methyl-1,3-thiazol-2-yl)pyrazole-4-carboxamide.
What is the SMILES notation for 1,5-dimethyl-N-(5-methyl-1,3-thiazol-2-yl)pyrazole-4-carboxamide?
The canonical SMILES for 1,5-dimethyl-N-(5-methyl-1,3-thiazol-2-yl)pyrazole-4-carboxamide is Cc1cnc(NC(=O)c2cnn(C)c2C)s1.
What is the InChIKey of 1,5-dimethyl-N-(5-methyl-1,3-thiazol-2-yl)pyrazole-4-carboxamide?
The InChIKey is TUAIIHIVSMKSCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4OS/c1-6-4-11-10(16-6)13-9(15)8-5-12-14(3)7(8)2/h4-5H,1-3H3,(H,11,13,15).
What are the key properties of 1,5-dimethyl-N-(5-methyl-1,3-thiazol-2-yl)pyrazole-4-carboxamide?
1,5-dimethyl-N-(5-methyl-1,3-thiazol-2-yl)pyrazole-4-carboxamide has a molecular weight of 236.30 g/mol, XLogP of 1.75, 2 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-methyl-1,3-thiazol-2-yl)pyrazole-4-carboxamide is sourced from PubChem (CID 19580079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).