4-(1H-pyrazol-5-yl)-N-pyridin-2-yl-1,3-thiazol-2-amine

C11H9N5S — CID 155925239

IUPAC4-(1H-pyrazol-5-yl)-N-pyridin-2-yl-1,3-thiazol-2-amine
SMILESc1ccc(Nc2nc(-c3ccn[nH]3)cs2)nc1
InChIInChI=1S/C11H9N5S/c1-2-5-12-10(3-1)15-11-14-9(7-17-11)8-4-6-13-16-8/h1-7H,(H,13,16)(H,12,14,15)
InChIKeyLVVJIXJPYCLBJL-UHFFFAOYSA-N
MW243.30 g/mol
LogP2.67
Rot. Bonds3

About 4-(1H-pyrazol-5-yl)-N-pyridin-2-yl-1,3-thiazol-2-amine

4-(1H-pyrazol-5-yl)-N-pyridin-2-yl-1,3-thiazol-2-amine (PubChem CID 155925239) has the molecular formula C11H9N5S and a molecular weight of 243.30 g/mol. Its IUPAC name is 4-(1H-pyrazol-5-yl)-N-pyridin-2-yl-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-(1H-pyrazol-5-yl)-N-pyridin-2-yl-1,3-thiazol-2-amine
PubChem CID155925239
Molecular FormulaC11H9N5S
Molecular Weight243.30 g/mol
Exact Mass243.06
IUPAC Name4-(1H-pyrazol-5-yl)-N-pyridin-2-yl-1,3-thiazol-2-amine
SMILESc1ccc(Nc2nc(-c3ccn[nH]3)cs2)nc1
InChIInChI=1S/C11H9N5S/c1-2-5-12-10(3-1)15-11-14-9(7-17-11)8-4-6-13-16-8/h1-7H,(H,13,16)(H,12,14,15)
InChIKeyLVVJIXJPYCLBJL-UHFFFAOYSA-N
XLogP2.67
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.30
LogP ≤ 52.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

Adx88178
CID 46836872
4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-pyridin-2-yl-1,3-thiazol-2-amine
CID 556143
N-(5-{[(2-methyl-1,3-thiazol-4-yl)methyl]sulfanyl}-4H-1,2,4-triazol-3-yl)pyridin-3-amine
CID 10308455
N-[4-(1H-pyrazol-4-yl)-1,3-thiazol-2-yl]pyridin-2-amine
CID 42645487
mGluR4-PAM-1
CID 46836562
4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-(3-methylpyridin-2-yl)-1,3-thiazol-2-amine
CID 3157523
N-(pyridin-2-yl)-4-(pyridin-2-yl)thiazol-2-amine
CID 772885
6-methyl-N-[4-(2-pyridinyl)-1,3-thiazol-2-yl]-2-pyridinamine
CID 972317
2',4'-dimethyl-N-(pyridin-3-yl)-4,5'-bi-1,3-thiazol-2-amine
CID 973047
4'-Methyl-N2-(pyridin-2-yl)-[4,5'-bithiazole]-2,2'-diamine
CID 2867228
5-methyl-4-(1H-pyrazol-4-yl)-N-(pyridin-2-yl)thiazol-2-amine
CID 25138329
4-(5-methyl-1H-pyrazol-4-yl)-N-pyridin-2-yl-1,3-thiazol-2-amine
CID 42644808

Frequently Asked Questions

What is the IUPAC name of 4-(1H-pyrazol-5-yl)-N-pyridin-2-yl-1,3-thiazol-2-amine?
The IUPAC name of 4-(1H-pyrazol-5-yl)-N-pyridin-2-yl-1,3-thiazol-2-amine (CID 155925239) is 4-(1H-pyrazol-5-yl)-N-pyridin-2-yl-1,3-thiazol-2-amine.
What is the SMILES notation for 4-(1H-pyrazol-5-yl)-N-pyridin-2-yl-1,3-thiazol-2-amine?
The canonical SMILES for 4-(1H-pyrazol-5-yl)-N-pyridin-2-yl-1,3-thiazol-2-amine is c1ccc(Nc2nc(-c3ccn[nH]3)cs2)nc1.
What is the InChIKey of 4-(1H-pyrazol-5-yl)-N-pyridin-2-yl-1,3-thiazol-2-amine?
The InChIKey is LVVJIXJPYCLBJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N5S/c1-2-5-12-10(3-1)15-11-14-9(7-17-11)8-4-6-13-16-8/h1-7H,(H,13,16)(H,12,14,15).
What are the key properties of 4-(1H-pyrazol-5-yl)-N-pyridin-2-yl-1,3-thiazol-2-amine?
4-(1H-pyrazol-5-yl)-N-pyridin-2-yl-1,3-thiazol-2-amine has a molecular weight of 243.30 g/mol, XLogP of 2.67, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1H-pyrazol-5-yl)-N-pyridin-2-yl-1,3-thiazol-2-amine is sourced from PubChem (CID 155925239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).