2-(4-methyl-1,3-thiazol-2-yl)pyrazol-3-amine

C7H8N4S — CID 90285750

IUPAC2-(4-methyl-1,3-thiazol-2-yl)pyrazol-3-amine
SMILESCc1csc(-n2nccc2N)n1
InChIInChI=1S/C7H8N4S/c1-5-4-12-7(10-5)11-6(8)2-3-9-11/h2-4H,8H2,1H3
InChIKeyNKYAQFQICRVTDR-UHFFFAOYSA-N
MW180.24 g/mol
LogP1.22
Rot. Bonds1

About 2-(4-methyl-1,3-thiazol-2-yl)pyrazol-3-amine

2-(4-methyl-1,3-thiazol-2-yl)pyrazol-3-amine (PubChem CID 90285750) has the molecular formula C7H8N4S and a molecular weight of 180.24 g/mol. Its IUPAC name is 2-(4-methyl-1,3-thiazol-2-yl)pyrazol-3-amine.

Molecular Properties

Compound Name2-(4-methyl-1,3-thiazol-2-yl)pyrazol-3-amine
PubChem CID90285750
Molecular FormulaC7H8N4S
Molecular Weight180.24 g/mol
Exact Mass180.05
IUPAC Name2-(4-methyl-1,3-thiazol-2-yl)pyrazol-3-amine
SMILESCc1csc(-n2nccc2N)n1
InChIInChI=1S/C7H8N4S/c1-5-4-12-7(10-5)11-6(8)2-3-9-11/h2-4H,8H2,1H3
InChIKeyNKYAQFQICRVTDR-UHFFFAOYSA-N
XLogP1.22
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.24
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Thiazole, 2-(4-aminopyrazol-1-yl)-4-methyl-
CID 206686
1-(1,3-thiazol-2-yl)-1H-pyrazol-3-amine
CID 61177157
N-[(2-methyl-1,3-thiazol-4-yl)methyl]-1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-6-yl)methanamine
CID 136196687
1-Methyl-N-((2-methylthiazol-4-yl)methyl)-1H-pyrazol-3-amine
CID 60809807
1-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazol-3-amine
CID 71971940
2-Pyrazol-1-yl-4-(trifluoromethyl)-1,3-thiazole
CID 122641793
(1S)-1-[2-(4-fluoropyrazol-1-yl)-1,3-thiazol-4-yl]ethanamine
CID 168853536
[2-(4-Fluoropyrazol-1-yl)-1,3-thiazol-4-yl]methanamine
CID 170039658
4-(1H-pyrazol-1-yl)thiazole
CID 14387161
N,N-dimethyl-1-(4-methyl-1,3-thiazol-2-yl)pyrazol-4-amine
CID 206701
1-(2,2-difluoroethyl)-N-(1,3-thiazol-4-ylmethyl)pyrazol-3-amine
CID 115735744
N-[1-(3-methylbutyl)pyrazol-3-yl]-4-(trifluoromethyl)-1,3-thiazol-2-amine
CID 133459758

Frequently Asked Questions

What is the IUPAC name of 2-(4-methyl-1,3-thiazol-2-yl)pyrazol-3-amine?
The IUPAC name of 2-(4-methyl-1,3-thiazol-2-yl)pyrazol-3-amine (CID 90285750) is 2-(4-methyl-1,3-thiazol-2-yl)pyrazol-3-amine.
What is the SMILES notation for 2-(4-methyl-1,3-thiazol-2-yl)pyrazol-3-amine?
The canonical SMILES for 2-(4-methyl-1,3-thiazol-2-yl)pyrazol-3-amine is Cc1csc(-n2nccc2N)n1.
What is the InChIKey of 2-(4-methyl-1,3-thiazol-2-yl)pyrazol-3-amine?
The InChIKey is NKYAQFQICRVTDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N4S/c1-5-4-12-7(10-5)11-6(8)2-3-9-11/h2-4H,8H2,1H3.
What are the key properties of 2-(4-methyl-1,3-thiazol-2-yl)pyrazol-3-amine?
2-(4-methyl-1,3-thiazol-2-yl)pyrazol-3-amine has a molecular weight of 180.24 g/mol, XLogP of 1.22, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methyl-1,3-thiazol-2-yl)pyrazol-3-amine is sourced from PubChem (CID 90285750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).