4-(2-methyl-1,3-thiazol-4-yl)pyrimidin-2-amine

C8H8N4S — CID 2744836

IUPAC4-(2-methyl-1,3-thiazol-4-yl)pyrimidin-2-amine
SMILESCc1nc(-c2ccnc(N)n2)cs1
InChIInChI=1S/C8H8N4S/c1-5-11-7(4-13-5)6-2-3-10-8(9)12-6/h2-4H,1H3,(H2,9,10,12)
InChIKeyKGAZZYVJCPKVDV-UHFFFAOYSA-N
MW192.25 g/mol
LogP1.49
Rot. Bonds1

About 4-(2-methyl-1,3-thiazol-4-yl)pyrimidin-2-amine

4-(2-methyl-1,3-thiazol-4-yl)pyrimidin-2-amine (PubChem CID 2744836) has the molecular formula C8H8N4S and a molecular weight of 192.25 g/mol. Its IUPAC name is 4-(2-methyl-1,3-thiazol-4-yl)pyrimidin-2-amine.

Molecular Properties

Compound Name4-(2-methyl-1,3-thiazol-4-yl)pyrimidin-2-amine
PubChem CID2744836
Molecular FormulaC8H8N4S
Molecular Weight192.25 g/mol
Exact Mass192.05
IUPAC Name4-(2-methyl-1,3-thiazol-4-yl)pyrimidin-2-amine
SMILESCc1nc(-c2ccnc(N)n2)cs1
InChIInChI=1S/C8H8N4S/c1-5-11-7(4-13-5)6-2-3-10-8(9)12-6/h2-4H,1H3,(H2,9,10,12)
InChIKeyKGAZZYVJCPKVDV-UHFFFAOYSA-N
XLogP1.49
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.25
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-(2-methyl-1,3-thiazol-4-yl)pyrimidin-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 4-(2-methyl-1,3-thiazol-4-yl)pyrimidin-2-amine?
The IUPAC name of 4-(2-methyl-1,3-thiazol-4-yl)pyrimidin-2-amine (CID 2744836) is 4-(2-methyl-1,3-thiazol-4-yl)pyrimidin-2-amine.
What is the SMILES notation for 4-(2-methyl-1,3-thiazol-4-yl)pyrimidin-2-amine?
The canonical SMILES for 4-(2-methyl-1,3-thiazol-4-yl)pyrimidin-2-amine is Cc1nc(-c2ccnc(N)n2)cs1.
What is the InChIKey of 4-(2-methyl-1,3-thiazol-4-yl)pyrimidin-2-amine?
The InChIKey is KGAZZYVJCPKVDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N4S/c1-5-11-7(4-13-5)6-2-3-10-8(9)12-6/h2-4H,1H3,(H2,9,10,12).
What are the key properties of 4-(2-methyl-1,3-thiazol-4-yl)pyrimidin-2-amine?
4-(2-methyl-1,3-thiazol-4-yl)pyrimidin-2-amine has a molecular weight of 192.25 g/mol, XLogP of 1.49, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methyl-1,3-thiazol-4-yl)pyrimidin-2-amine is sourced from PubChem (CID 2744836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).