4-(1H-indazol-5-yl)-1,3-thiazol-2-amine

C10H8N4S — CID 25167079

IUPAC4-(1H-indazol-5-yl)-1,3-thiazol-2-amine
SMILESNc1nc(-c2ccc3[nH]ncc3c2)cs1
InChIInChI=1S/C10H8N4S/c11-10-13-9(5-15-10)6-1-2-8-7(3-6)4-12-14-8/h1-5H,(H2,11,13)(H,12,14)
InChIKeyIHKNEMYSHFRMOS-UHFFFAOYSA-N
MW216.27 g/mol
LogP2.27
Rot. Bonds1

About 4-(1H-indazol-5-yl)-1,3-thiazol-2-amine

4-(1H-indazol-5-yl)-1,3-thiazol-2-amine (PubChem CID 25167079) has the molecular formula C10H8N4S and a molecular weight of 216.27 g/mol. Its IUPAC name is 4-(1H-indazol-5-yl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-(1H-indazol-5-yl)-1,3-thiazol-2-amine
PubChem CID25167079
Molecular FormulaC10H8N4S
Molecular Weight216.27 g/mol
Exact Mass216.05
IUPAC Name4-(1H-indazol-5-yl)-1,3-thiazol-2-amine
SMILESNc1nc(-c2ccc3[nH]ncc3c2)cs1
InChIInChI=1S/C10H8N4S/c11-10-13-9(5-15-10)6-1-2-8-7(3-6)4-12-14-8/h1-5H,(H2,11,13)(H,12,14)
InChIKeyIHKNEMYSHFRMOS-UHFFFAOYSA-N
XLogP2.27
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.27
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(1H-indazol-5-yl)-1,3-thiazol-2-amine?
The IUPAC name of 4-(1H-indazol-5-yl)-1,3-thiazol-2-amine (CID 25167079) is 4-(1H-indazol-5-yl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4-(1H-indazol-5-yl)-1,3-thiazol-2-amine?
The canonical SMILES for 4-(1H-indazol-5-yl)-1,3-thiazol-2-amine is Nc1nc(-c2ccc3[nH]ncc3c2)cs1.
What is the InChIKey of 4-(1H-indazol-5-yl)-1,3-thiazol-2-amine?
The InChIKey is IHKNEMYSHFRMOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N4S/c11-10-13-9(5-15-10)6-1-2-8-7(3-6)4-12-14-8/h1-5H,(H2,11,13)(H,12,14).
What are the key properties of 4-(1H-indazol-5-yl)-1,3-thiazol-2-amine?
4-(1H-indazol-5-yl)-1,3-thiazol-2-amine has a molecular weight of 216.27 g/mol, XLogP of 2.27, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1H-indazol-5-yl)-1,3-thiazol-2-amine is sourced from PubChem (CID 25167079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).