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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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).