2,5-dipyridin-2-yl-1,3-thiazol-4-amine

C13H10N4S — CID 175286369

IUPAC2,5-dipyridin-2-yl-1,3-thiazol-4-amine
SMILESNc1nc(-c2ccccn2)sc1-c1ccccn1
InChIInChI=1S/C13H10N4S/c14-12-11(9-5-1-3-7-15-9)18-13(17-12)10-6-2-4-8-16-10/h1-8H,14H2
InChIKeyPKUVKNDSXDHJEF-UHFFFAOYSA-N
MW254.32 g/mol
LogP2.85
Rot. Bonds2

About 2,5-dipyridin-2-yl-1,3-thiazol-4-amine

2,5-dipyridin-2-yl-1,3-thiazol-4-amine (PubChem CID 175286369) has the molecular formula C13H10N4S and a molecular weight of 254.32 g/mol. Its IUPAC name is 2,5-dipyridin-2-yl-1,3-thiazol-4-amine.

Molecular Properties

Compound Name2,5-dipyridin-2-yl-1,3-thiazol-4-amine
PubChem CID175286369
Molecular FormulaC13H10N4S
Molecular Weight254.32 g/mol
Exact Mass254.06
IUPAC Name2,5-dipyridin-2-yl-1,3-thiazol-4-amine
SMILESNc1nc(-c2ccccn2)sc1-c1ccccn1
InChIInChI=1S/C13H10N4S/c14-12-11(9-5-1-3-7-15-9)18-13(17-12)10-6-2-4-8-16-10/h1-8H,14H2
InChIKeyPKUVKNDSXDHJEF-UHFFFAOYSA-N
XLogP2.85
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.32
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2,5-dipyridin-2-yl-1,3-thiazol-4-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 2,5-dipyridin-2-yl-1,3-thiazol-4-amine?
The IUPAC name of 2,5-dipyridin-2-yl-1,3-thiazol-4-amine (CID 175286369) is 2,5-dipyridin-2-yl-1,3-thiazol-4-amine.
What is the SMILES notation for 2,5-dipyridin-2-yl-1,3-thiazol-4-amine?
The canonical SMILES for 2,5-dipyridin-2-yl-1,3-thiazol-4-amine is Nc1nc(-c2ccccn2)sc1-c1ccccn1.
What is the InChIKey of 2,5-dipyridin-2-yl-1,3-thiazol-4-amine?
The InChIKey is PKUVKNDSXDHJEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N4S/c14-12-11(9-5-1-3-7-15-9)18-13(17-12)10-6-2-4-8-16-10/h1-8H,14H2.
What are the key properties of 2,5-dipyridin-2-yl-1,3-thiazol-4-amine?
2,5-dipyridin-2-yl-1,3-thiazol-4-amine has a molecular weight of 254.32 g/mol, XLogP of 2.85, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dipyridin-2-yl-1,3-thiazol-4-amine is sourced from PubChem (CID 175286369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).