2-ethyl-5-methyl-6-(1,3-thiazol-2-ylmethyl)pyrimidin-4-amine

C11H14N4S — CID 80977439

IUPAC2-ethyl-5-methyl-6-(1,3-thiazol-2-ylmethyl)pyrimidin-4-amine
SMILESCCc1nc(N)c(C)c(Cc2nccs2)n1
InChIInChI=1S/C11H14N4S/c1-3-9-14-8(7(2)11(12)15-9)6-10-13-4-5-16-10/h4-5H,3,6H2,1-2H3,(H2,12,14,15)
InChIKeyTWMPMKGFSYXYHC-UHFFFAOYSA-N
MW234.33 g/mol
LogP1.98
Rot. Bonds3

About 2-ethyl-5-methyl-6-(1,3-thiazol-2-ylmethyl)pyrimidin-4-amine

2-ethyl-5-methyl-6-(1,3-thiazol-2-ylmethyl)pyrimidin-4-amine (PubChem CID 80977439) has the molecular formula C11H14N4S and a molecular weight of 234.33 g/mol. Its IUPAC name is 2-ethyl-5-methyl-6-(1,3-thiazol-2-ylmethyl)pyrimidin-4-amine.

Molecular Properties

Compound Name2-ethyl-5-methyl-6-(1,3-thiazol-2-ylmethyl)pyrimidin-4-amine
PubChem CID80977439
Molecular FormulaC11H14N4S
Molecular Weight234.33 g/mol
Exact Mass234.09
IUPAC Name2-ethyl-5-methyl-6-(1,3-thiazol-2-ylmethyl)pyrimidin-4-amine
SMILESCCc1nc(N)c(C)c(Cc2nccs2)n1
InChIInChI=1S/C11H14N4S/c1-3-9-14-8(7(2)11(12)15-9)6-10-13-4-5-16-10/h4-5H,3,6H2,1-2H3,(H2,12,14,15)
InChIKeyTWMPMKGFSYXYHC-UHFFFAOYSA-N
XLogP1.98
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.33
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-ethyl-5-methyl-6-(1,3-thiazol-2-ylmethyl)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

Related Compounds

6-ethyl-5-methyl-2-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrimidin-4-amine
CID 63560948
2-ethyl-5-methyl-6-[(1-propylimidazol-2-yl)methyl]pyrimidin-4-amine
CID 80976153
2-ethyl-5-methyl-6-[4-(1,3-thiazol-2-yl)piperazin-1-yl]pyrimidin-4-amine
CID 80976129
2,5-dimethyl-N-propyl-6-(1,3-thiazol-2-ylmethyl)pyrimidin-4-amine
CID 79820299
N-ethyl-5-methyl-2-propan-2-yl-6-(1,3-thiazol-2-ylmethyl)pyrimidin-4-amine
CID 80977055
N-ethyl-5,6-dimethyl-3-(1,3-thiazol-2-ylmethyl)pyrazin-2-amine
CID 79820460
2-ethyl-6-hydrazinyl-5-methyl-N-[2-(1,3-thiazol-2-yl)ethyl]pyrimidin-4-amine
CID 81007235
4-ethoxy-6-(1,3-thiazol-2-ylmethyl)-1,3,5-triazin-2-amine
CID 79820066
6-chloro-2-ethyl-5-methyl-N-[2-(1,3-thiazol-2-yl)ethyl]pyrimidin-4-amine
CID 79555714
ethane;2-ethyl-1,3-thiazole;iodomethane
CID 168945349
4-chloro-6-(1,3-thiazol-2-ylmethyl)pyrimidin-5-amine
CID 130603940
2-ethyl-5-methyl-6-pyridin-4-ylpyrimidin-4-amine
CID 80975340

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-5-methyl-6-(1,3-thiazol-2-ylmethyl)pyrimidin-4-amine?
The IUPAC name of 2-ethyl-5-methyl-6-(1,3-thiazol-2-ylmethyl)pyrimidin-4-amine (CID 80977439) is 2-ethyl-5-methyl-6-(1,3-thiazol-2-ylmethyl)pyrimidin-4-amine.
What is the SMILES notation for 2-ethyl-5-methyl-6-(1,3-thiazol-2-ylmethyl)pyrimidin-4-amine?
The canonical SMILES for 2-ethyl-5-methyl-6-(1,3-thiazol-2-ylmethyl)pyrimidin-4-amine is CCc1nc(N)c(C)c(Cc2nccs2)n1.
What is the InChIKey of 2-ethyl-5-methyl-6-(1,3-thiazol-2-ylmethyl)pyrimidin-4-amine?
The InChIKey is TWMPMKGFSYXYHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4S/c1-3-9-14-8(7(2)11(12)15-9)6-10-13-4-5-16-10/h4-5H,3,6H2,1-2H3,(H2,12,14,15).
What are the key properties of 2-ethyl-5-methyl-6-(1,3-thiazol-2-ylmethyl)pyrimidin-4-amine?
2-ethyl-5-methyl-6-(1,3-thiazol-2-ylmethyl)pyrimidin-4-amine has a molecular weight of 234.33 g/mol, XLogP of 1.98, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-5-methyl-6-(1,3-thiazol-2-ylmethyl)pyrimidin-4-amine is sourced from PubChem (CID 80977439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).