2-(3-cyclopropylpyrazol-1-yl)-1,3-thiazol-5-amine

C9H10N4S — CID 102769198

IUPAC2-(3-cyclopropylpyrazol-1-yl)-1,3-thiazol-5-amine
SMILESNc1cnc(-n2ccc(C3CC3)n2)s1
InChIInChI=1S/C9H10N4S/c10-8-5-11-9(14-8)13-4-3-7(12-13)6-1-2-6/h3-6H,1-2,10H2
InChIKeyIMMYWGSNBRYKEJ-UHFFFAOYSA-N
MW206.27 g/mol
LogP1.79
Rot. Bonds2

About 2-(3-cyclopropylpyrazol-1-yl)-1,3-thiazol-5-amine

2-(3-cyclopropylpyrazol-1-yl)-1,3-thiazol-5-amine (PubChem CID 102769198) has the molecular formula C9H10N4S and a molecular weight of 206.27 g/mol. Its IUPAC name is 2-(3-cyclopropylpyrazol-1-yl)-1,3-thiazol-5-amine.

Molecular Properties

Compound Name2-(3-cyclopropylpyrazol-1-yl)-1,3-thiazol-5-amine
PubChem CID102769198
Molecular FormulaC9H10N4S
Molecular Weight206.27 g/mol
Exact Mass206.06
IUPAC Name2-(3-cyclopropylpyrazol-1-yl)-1,3-thiazol-5-amine
SMILESNc1cnc(-n2ccc(C3CC3)n2)s1
InChIInChI=1S/C9H10N4S/c10-8-5-11-9(14-8)13-4-3-7(12-13)6-1-2-6/h3-6H,1-2,10H2
InChIKeyIMMYWGSNBRYKEJ-UHFFFAOYSA-N
XLogP1.79
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.27
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-bromo-5-(3-cyclopropylpyrazol-1-yl)-1,3,4-thiadiazole
CID 64624552
4-chloro-2-(3-cyclopropylpyrazol-1-yl)-1,3-thiazole
CID 83155643
1-(5-amino-1,3-thiazol-2-yl)-N,N-dimethylpyrazole-3-carboxamide
CID 102769211
2-(3-cyclopropylpyrazol-1-yl)-5-methylpyridin-3-amine
CID 66280658
6-(3-cyclopropylpyrazol-1-yl)pyridine-3-carbothioamide
CID 62488145
[4-(3-cyclopropylpyrazol-1-yl)-2-pyridinyl]methanamine
CID 62492452
5-(3-cyclopropylpyrazol-1-yl)-1-ethyl-3-methylpyrazol-4-amine
CID 66011902
2-(3-cyclopropylpyrazol-1-yl)-4-ethoxy-5-fluoroaniline
CID 63593952
(1S)-1-[5-(3-cyclopropylpyrazol-1-yl)-2-pyridinyl]propan-1-ol
CID 113355429
[2-(3-cyclopropylpyrazol-1-yl)-5-fluoro-3-pyridinyl]methanamine
CID 114035497
3-bromo-5-chloro-2-(3-cyclopropylpyrazol-1-yl)pyridine
CID 114837471
1-[4-(3-cyclopropylpyrazol-1-yl)phenyl]ethanamine
CID 62488991

Frequently Asked Questions

What is the IUPAC name of 2-(3-cyclopropylpyrazol-1-yl)-1,3-thiazol-5-amine?
The IUPAC name of 2-(3-cyclopropylpyrazol-1-yl)-1,3-thiazol-5-amine (CID 102769198) is 2-(3-cyclopropylpyrazol-1-yl)-1,3-thiazol-5-amine.
What is the SMILES notation for 2-(3-cyclopropylpyrazol-1-yl)-1,3-thiazol-5-amine?
The canonical SMILES for 2-(3-cyclopropylpyrazol-1-yl)-1,3-thiazol-5-amine is Nc1cnc(-n2ccc(C3CC3)n2)s1.
What is the InChIKey of 2-(3-cyclopropylpyrazol-1-yl)-1,3-thiazol-5-amine?
The InChIKey is IMMYWGSNBRYKEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4S/c10-8-5-11-9(14-8)13-4-3-7(12-13)6-1-2-6/h3-6H,1-2,10H2.
What are the key properties of 2-(3-cyclopropylpyrazol-1-yl)-1,3-thiazol-5-amine?
2-(3-cyclopropylpyrazol-1-yl)-1,3-thiazol-5-amine has a molecular weight of 206.27 g/mol, XLogP of 1.79, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-cyclopropylpyrazol-1-yl)-1,3-thiazol-5-amine is sourced from PubChem (CID 102769198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).