5-methyl-4-(2-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazol-4-yl)-1H-pyrazol-3-amine

C14H12N6S — CID 177165112

IUPAC5-methyl-4-(2-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazol-4-yl)-1H-pyrazol-3-amine
SMILESCc1[nH]nc(N)c1-c1csc(-c2cnn3ccccc23)n1
InChIInChI=1S/C14H12N6S/c1-8-12(13(15)19-18-8)10-7-21-14(17-10)9-6-16-20-5-3-2-4-11(9)20/h2-7H,1H3,(H3,15,18,19)
InChIKeyNWLQUIPXUNLHHQ-UHFFFAOYSA-N
MW296.36 g/mol
LogP2.74
Rot. Bonds2

About 5-methyl-4-(2-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazol-4-yl)-1H-pyrazol-3-amine

5-methyl-4-(2-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazol-4-yl)-1H-pyrazol-3-amine (PubChem CID 177165112) has the molecular formula C14H12N6S and a molecular weight of 296.36 g/mol. Its IUPAC name is 5-methyl-4-(2-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazol-4-yl)-1H-pyrazol-3-amine.

Molecular Properties

Compound Name5-methyl-4-(2-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazol-4-yl)-1H-pyrazol-3-amine
PubChem CID177165112
Molecular FormulaC14H12N6S
Molecular Weight296.36 g/mol
Exact Mass296.08
IUPAC Name5-methyl-4-(2-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazol-4-yl)-1H-pyrazol-3-amine
SMILESCc1[nH]nc(N)c1-c1csc(-c2cnn3ccccc23)n1
InChIInChI=1S/C14H12N6S/c1-8-12(13(15)19-18-8)10-7-21-14(17-10)9-6-16-20-5-3-2-4-11(9)20/h2-7H,1H3,(H3,15,18,19)
InChIKeyNWLQUIPXUNLHHQ-UHFFFAOYSA-N
XLogP2.74
TPSA84.89 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.36
LogP ≤ 52.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

4-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazol-2-amine
CID 103123806
5-pyrazolo[1,5-a]pyridin-3-yl-4-pyridin-3-yl-1H-pyrazol-3-amine
CID 103118918
4-amino-3-pyrazolo[1,5-a]pyridin-3-yl-1H-1,2,4-triazole-5-thione
CID 103119692
2-(hydroxymethyl)-4-(2-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazol-4-yl)phenol
CID 177165114
3-(6-methylpyridazin-3-yl)pyrazolo[1,5-a]pyridine
CID 121014681
1-piperazin-1-yl-2-[4-(2-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazol-4-yl)phenoxy]ethanone
CID 177165149
3-(5-propyl-1H-1,2,4-triazol-3-yl)pyrazolo[1,5-a]pyridine
CID 103119741
(3-methyl-2-pyrazolo[1,5-a]pyridin-3-ylbenzimidazol-5-yl)methanamine
CID 103123342
5-fluoro-6-pyrazolo[1,5-a]pyridin-3-yl-1H-pyrazolo[3,4-b]pyridine
CID 59528106
3-(4-methoxy-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyridine
CID 145022900
4-(4-methyl-1,3-thiazol-2-yl)-1-phenylpyrazol-5-amine;hydrochloride
CID 126456710
5-pyrazolo[1,5-a]pyrazin-3-yl-4-pyridin-4-yl-1H-pyrazol-3-amine
CID 103118925

Frequently Asked Questions

What is the IUPAC name of 5-methyl-4-(2-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazol-4-yl)-1H-pyrazol-3-amine?
The IUPAC name of 5-methyl-4-(2-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazol-4-yl)-1H-pyrazol-3-amine (CID 177165112) is 5-methyl-4-(2-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazol-4-yl)-1H-pyrazol-3-amine.
What is the SMILES notation for 5-methyl-4-(2-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazol-4-yl)-1H-pyrazol-3-amine?
The canonical SMILES for 5-methyl-4-(2-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazol-4-yl)-1H-pyrazol-3-amine is Cc1[nH]nc(N)c1-c1csc(-c2cnn3ccccc23)n1.
What is the InChIKey of 5-methyl-4-(2-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazol-4-yl)-1H-pyrazol-3-amine?
The InChIKey is NWLQUIPXUNLHHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N6S/c1-8-12(13(15)19-18-8)10-7-21-14(17-10)9-6-16-20-5-3-2-4-11(9)20/h2-7H,1H3,(H3,15,18,19).
What are the key properties of 5-methyl-4-(2-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazol-4-yl)-1H-pyrazol-3-amine?
5-methyl-4-(2-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazol-4-yl)-1H-pyrazol-3-amine has a molecular weight of 296.36 g/mol, XLogP of 2.74, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-4-(2-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazol-4-yl)-1H-pyrazol-3-amine is sourced from PubChem (CID 177165112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).