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

C11H10N4S — CID 168925568

IUPAC5-(2-methylindazol-5-yl)-1,3-thiazol-2-amine
SMILESCn1cc2cc(-c3cnc(N)s3)ccc2n1
InChIInChI=1S/C11H10N4S/c1-15-6-8-4-7(2-3-9(8)14-15)10-5-13-11(12)16-10/h2-6H,1H3,(H2,12,13)
InChIKeyKJJIMJIBGHQXOH-UHFFFAOYSA-N
MW230.30 g/mol
LogP2.28
Rot. Bonds1

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

5-(2-methylindazol-5-yl)-1,3-thiazol-2-amine (PubChem CID 168925568) has the molecular formula C11H10N4S and a molecular weight of 230.30 g/mol. Its IUPAC name is 5-(2-methylindazol-5-yl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-(2-methylindazol-5-yl)-1,3-thiazol-2-amine
PubChem CID168925568
Molecular FormulaC11H10N4S
Molecular Weight230.30 g/mol
Exact Mass230.06
IUPAC Name5-(2-methylindazol-5-yl)-1,3-thiazol-2-amine
SMILESCn1cc2cc(-c3cnc(N)s3)ccc2n1
InChIInChI=1S/C11H10N4S/c1-15-6-8-4-7(2-3-9(8)14-15)10-5-13-11(12)16-10/h2-6H,1H3,(H2,12,13)
InChIKeyKJJIMJIBGHQXOH-UHFFFAOYSA-N
XLogP2.28
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.30
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-(2-methylindazol-5-yl)-1,3-thiazol-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-(2-methylindazol-5-yl)-1,3-thiazol-2-amine?
The IUPAC name of 5-(2-methylindazol-5-yl)-1,3-thiazol-2-amine (CID 168925568) is 5-(2-methylindazol-5-yl)-1,3-thiazol-2-amine.
What is the SMILES notation for 5-(2-methylindazol-5-yl)-1,3-thiazol-2-amine?
The canonical SMILES for 5-(2-methylindazol-5-yl)-1,3-thiazol-2-amine is Cn1cc2cc(-c3cnc(N)s3)ccc2n1.
What is the InChIKey of 5-(2-methylindazol-5-yl)-1,3-thiazol-2-amine?
The InChIKey is KJJIMJIBGHQXOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N4S/c1-15-6-8-4-7(2-3-9(8)14-15)10-5-13-11(12)16-10/h2-6H,1H3,(H2,12,13).
What are the key properties of 5-(2-methylindazol-5-yl)-1,3-thiazol-2-amine?
5-(2-methylindazol-5-yl)-1,3-thiazol-2-amine has a molecular weight of 230.30 g/mol, XLogP of 2.28, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methylindazol-5-yl)-1,3-thiazol-2-amine is sourced from PubChem (CID 168925568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).