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

C10H12N4S — CID 104771355

IUPACN-ethyl-2-(4-methyl-1,3-thiazol-2-yl)pyrimidin-4-amine
SMILESCCNc1ccnc(-c2nc(C)cs2)n1
InChIInChI=1S/C10H12N4S/c1-3-11-8-4-5-12-9(14-8)10-13-7(2)6-15-10/h4-6H,3H2,1-2H3,(H,11,12,14)
InChIKeyJHPKJPSOQFFTCI-UHFFFAOYSA-N
MW220.30 g/mol
LogP2.34
Rot. Bonds3

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

N-ethyl-2-(4-methyl-1,3-thiazol-2-yl)pyrimidin-4-amine (PubChem CID 104771355) has the molecular formula C10H12N4S and a molecular weight of 220.30 g/mol. Its IUPAC name is N-ethyl-2-(4-methyl-1,3-thiazol-2-yl)pyrimidin-4-amine.

Molecular Properties

Compound NameN-ethyl-2-(4-methyl-1,3-thiazol-2-yl)pyrimidin-4-amine
PubChem CID104771355
Molecular FormulaC10H12N4S
Molecular Weight220.30 g/mol
Exact Mass220.08
IUPAC NameN-ethyl-2-(4-methyl-1,3-thiazol-2-yl)pyrimidin-4-amine
SMILESCCNc1ccnc(-c2nc(C)cs2)n1
InChIInChI=1S/C10H12N4S/c1-3-11-8-4-5-12-9(14-8)10-13-7(2)6-15-10/h4-6H,3H2,1-2H3,(H,11,12,14)
InChIKeyJHPKJPSOQFFTCI-UHFFFAOYSA-N
XLogP2.34
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.30
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-ethyl-2-(4-methyl-1,3-thiazol-2-yl)pyrimidin-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 N-ethyl-2-(4-methyl-1,3-thiazol-2-yl)pyrimidin-4-amine?
The IUPAC name of N-ethyl-2-(4-methyl-1,3-thiazol-2-yl)pyrimidin-4-amine (CID 104771355) is N-ethyl-2-(4-methyl-1,3-thiazol-2-yl)pyrimidin-4-amine.
What is the SMILES notation for N-ethyl-2-(4-methyl-1,3-thiazol-2-yl)pyrimidin-4-amine?
The canonical SMILES for N-ethyl-2-(4-methyl-1,3-thiazol-2-yl)pyrimidin-4-amine is CCNc1ccnc(-c2nc(C)cs2)n1.
What is the InChIKey of N-ethyl-2-(4-methyl-1,3-thiazol-2-yl)pyrimidin-4-amine?
The InChIKey is JHPKJPSOQFFTCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4S/c1-3-11-8-4-5-12-9(14-8)10-13-7(2)6-15-10/h4-6H,3H2,1-2H3,(H,11,12,14).
What are the key properties of N-ethyl-2-(4-methyl-1,3-thiazol-2-yl)pyrimidin-4-amine?
N-ethyl-2-(4-methyl-1,3-thiazol-2-yl)pyrimidin-4-amine has a molecular weight of 220.30 g/mol, XLogP of 2.34, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(4-methyl-1,3-thiazol-2-yl)pyrimidin-4-amine is sourced from PubChem (CID 104771355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).