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

C8H10N4S — CID 104770174

IUPAC2-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazol-3-amine
SMILESCc1csc(Cn2nccc2N)n1
InChIInChI=1S/C8H10N4S/c1-6-5-13-8(11-6)4-12-7(9)2-3-10-12/h2-3,5H,4,9H2,1H3
InChIKeyGDFZUUYLLKKVOK-UHFFFAOYSA-N
MW194.26 g/mol
LogP1.28
Rot. Bonds2

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

2-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazol-3-amine (PubChem CID 104770174) has the molecular formula C8H10N4S and a molecular weight of 194.26 g/mol. Its IUPAC name is 2-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazol-3-amine.

Molecular Properties

Compound Name2-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazol-3-amine
PubChem CID104770174
Molecular FormulaC8H10N4S
Molecular Weight194.26 g/mol
Exact Mass194.06
IUPAC Name2-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazol-3-amine
SMILESCc1csc(Cn2nccc2N)n1
InChIInChI=1S/C8H10N4S/c1-6-5-13-8(11-6)4-12-7(9)2-3-10-12/h2-3,5H,4,9H2,1H3
InChIKeyGDFZUUYLLKKVOK-UHFFFAOYSA-N
XLogP1.28
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.26
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

7-methyl-3-[(4-methyl-1,3-thiazol-2-yl)methyl]imidazo[4,5-b]pyridin-2-amine
CID 79288529
5,6-dimethyl-2-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrimidin-4-amine
CID 62795185
2-ethyl-4-methyl-1,3-thiazole
CID 27440
2-(2-methylpyrazol-3-yl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]ethanamine
CID 104694332
N-[(2-methylpyrazol-3-yl)methyl]-2-(4-methyl-1,3-thiazol-2-yl)ethanamine
CID 63000780
1-(3-chlorothiophen-2-yl)-2-(4-methyl-1,3-thiazol-2-yl)ethanamine
CID 105019424
2-[(2,4-dimethylazetidin-1-yl)methyl]-4-methyl-1,3-thiazole
CID 131132321
3-amino-5-bromo-1-[(4-methyl-1,3-thiazol-2-yl)methyl]pyridin-4-one
CID 103962008
azane;2-ethyl-4-methyl-1,3-thiazole
CID 69058661
2-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]aniline
CID 82472251
2-tert-butyl-1-[(4-methyl-1,3-thiazol-2-yl)methyl]benzimidazol-5-amine
CID 62508064
1-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]imidazol-2-amine
CID 106571781

Frequently Asked Questions

What is the IUPAC name of 2-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazol-3-amine?
The IUPAC name of 2-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazol-3-amine (CID 104770174) is 2-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazol-3-amine.
What is the SMILES notation for 2-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazol-3-amine?
The canonical SMILES for 2-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazol-3-amine is Cc1csc(Cn2nccc2N)n1.
What is the InChIKey of 2-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazol-3-amine?
The InChIKey is GDFZUUYLLKKVOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4S/c1-6-5-13-8(11-6)4-12-7(9)2-3-10-12/h2-3,5H,4,9H2,1H3.
What are the key properties of 2-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazol-3-amine?
2-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazol-3-amine has a molecular weight of 194.26 g/mol, XLogP of 1.28, 2 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)methyl]pyrazol-3-amine is sourced from PubChem (CID 104770174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).