4-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazol-2-amine

C10H8N4S — CID 103123806

IUPAC4-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazol-2-amine
SMILESNc1nc(-c2cnn3ccccc23)cs1
InChIInChI=1S/C10H8N4S/c11-10-13-8(6-15-10)7-5-12-14-4-2-1-3-9(7)14/h1-6H,(H2,11,13)
InChIKeyKBLNJVOGHVYXFF-UHFFFAOYSA-N
MW216.27 g/mol
LogP2.04
Rot. Bonds1

About 4-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazol-2-amine

4-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazol-2-amine (PubChem CID 103123806) has the molecular formula C10H8N4S and a molecular weight of 216.27 g/mol. Its IUPAC name is 4-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazol-2-amine
PubChem CID103123806
Molecular FormulaC10H8N4S
Molecular Weight216.27 g/mol
Exact Mass216.05
IUPAC Name4-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazol-2-amine
SMILESNc1nc(-c2cnn3ccccc23)cs1
InChIInChI=1S/C10H8N4S/c11-10-13-8(6-15-10)7-5-12-14-4-2-1-3-9(7)14/h1-6H,(H2,11,13)
InChIKeyKBLNJVOGHVYXFF-UHFFFAOYSA-N
XLogP2.04
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.27
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-(1H-pyrazol-4-yl)-1,3-thiazol-2-yl]pyridin-2-amine
CID 42645487
mGluR4-PAM-1
CID 46836562
3-(1,3-benzothiazol-5-yl)-7-(1,3-dimethyl-1H-pyrazol-5-yl)thieno[3,2-c]pyridin-4-amine
CID 91885439
6-Phenyl-4,5-dihydropyrazolo[4,3-e][1,3]benzothiazol-2-amine
CID 712700
4-(1H-indol-3-yl)-1,3-thiazol-2-amine
CID 804966
4-(3-Pyridinyl)-2-thiazolamine
CID 154893
Isonicotinaldehyde (4-phenyl-1,3-thiazol-2-yl)hydrazone
CID 9572803
N-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]-1,3-benzothiazol-2-amine
CID 5458748
1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-4-(2-pyridinyl)-1H-pyrazol-5-amine
CID 1474437
4-(7-ethyl-1H-indol-3-yl)-1,3-thiazol-2-amine
CID 2118298
5-methyl-4-(1H-pyrazol-4-yl)-N-(pyridin-2-yl)thiazol-2-amine
CID 25138329
4-(1H-indazol-5-yl)thiazol-2-amine
CID 25167079

Frequently Asked Questions

What is the IUPAC name of 4-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazol-2-amine?
The IUPAC name of 4-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazol-2-amine (CID 103123806) is 4-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazol-2-amine.
What is the SMILES notation for 4-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazol-2-amine?
The canonical SMILES for 4-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazol-2-amine is Nc1nc(-c2cnn3ccccc23)cs1.
What is the InChIKey of 4-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazol-2-amine?
The InChIKey is KBLNJVOGHVYXFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N4S/c11-10-13-8(6-15-10)7-5-12-14-4-2-1-3-9(7)14/h1-6H,(H2,11,13).
What are the key properties of 4-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazol-2-amine?
4-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazol-2-amine has a molecular weight of 216.27 g/mol, XLogP of 2.04, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazol-2-amine is sourced from PubChem (CID 103123806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).