2,5-dimethyl-N-propyl-6-(1,3-thiazol-2-ylmethyl)pyrimidin-4-amine

C13H18N4S — CID 79820299

IUPAC2,5-dimethyl-N-propyl-6-(1,3-thiazol-2-ylmethyl)pyrimidin-4-amine
SMILESCCCNc1nc(C)nc(Cc2nccs2)c1C
InChIInChI=1S/C13H18N4S/c1-4-5-15-13-9(2)11(16-10(3)17-13)8-12-14-6-7-18-12/h6-7H,4-5,8H2,1-3H3,(H,15,16,17)
InChIKeyOZKVVQOFPFKQPL-UHFFFAOYSA-N
MW262.38 g/mol
LogP2.96
Rot. Bonds5

About 2,5-dimethyl-N-propyl-6-(1,3-thiazol-2-ylmethyl)pyrimidin-4-amine

2,5-dimethyl-N-propyl-6-(1,3-thiazol-2-ylmethyl)pyrimidin-4-amine (PubChem CID 79820299) has the molecular formula C13H18N4S and a molecular weight of 262.38 g/mol. Its IUPAC name is 2,5-dimethyl-N-propyl-6-(1,3-thiazol-2-ylmethyl)pyrimidin-4-amine.

Molecular Properties

Compound Name2,5-dimethyl-N-propyl-6-(1,3-thiazol-2-ylmethyl)pyrimidin-4-amine
PubChem CID79820299
Molecular FormulaC13H18N4S
Molecular Weight262.38 g/mol
Exact Mass262.13
IUPAC Name2,5-dimethyl-N-propyl-6-(1,3-thiazol-2-ylmethyl)pyrimidin-4-amine
SMILESCCCNc1nc(C)nc(Cc2nccs2)c1C
InChIInChI=1S/C13H18N4S/c1-4-5-15-13-9(2)11(16-10(3)17-13)8-12-14-6-7-18-12/h6-7H,4-5,8H2,1-3H3,(H,15,16,17)
InChIKeyOZKVVQOFPFKQPL-UHFFFAOYSA-N
XLogP2.96
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.38
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2,5-dimethyl-N-propyl-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

N-ethyl-5-methyl-2-propan-2-yl-6-(1,3-thiazol-2-ylmethyl)pyrimidin-4-amine
CID 80977055
5-ethyl-N-propyl-6-(1,3-thiazol-2-ylmethyl)pyrimidin-4-amine
CID 79819683
N-ethyl-5,6-dimethyl-3-(1,3-thiazol-2-ylmethyl)pyrazin-2-amine
CID 79820460
2-ethyl-5-methyl-6-(1,3-thiazol-2-ylmethyl)pyrimidin-4-amine
CID 80977439
2-ethyl-5-methyl-N-propyl-6-(1,3-thiazol-2-ylsulfanyl)pyrimidin-4-amine
CID 80990587
2-tert-butyl-5-methyl-N-propyl-6-(1,3-thiazol-2-ylsulfanyl)pyrimidin-4-amine
CID 80989793
6-chloro-2-ethyl-5-methyl-N-[2-(1,3-thiazol-2-yl)ethyl]pyrimidin-4-amine
CID 79555714
2-ethyl-6-hydrazinyl-5-methyl-N-[2-(1,3-thiazol-2-yl)ethyl]pyrimidin-4-amine
CID 81007235
2,5-dimethyl-4-N-(2-methylsulfonylethyl)-6-N-propylpyrimidine-4,6-diamine
CID 80791800
4-N-butan-2-yl-2,5-dimethyl-6-N-propylpyrimidine-4,6-diamine
CID 80766465
6-N,2-dipropyl-4-N-[2-(1,3-thiazol-2-yl)ethyl]pyrimidine-4,6-diamine
CID 80942872
5-propan-2-yl-6-N-propyl-4-N-(1,3-thiazol-2-ylmethyl)pyrimidine-4,6-diamine
CID 80808040

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-N-propyl-6-(1,3-thiazol-2-ylmethyl)pyrimidin-4-amine?
The IUPAC name of 2,5-dimethyl-N-propyl-6-(1,3-thiazol-2-ylmethyl)pyrimidin-4-amine (CID 79820299) is 2,5-dimethyl-N-propyl-6-(1,3-thiazol-2-ylmethyl)pyrimidin-4-amine.
What is the SMILES notation for 2,5-dimethyl-N-propyl-6-(1,3-thiazol-2-ylmethyl)pyrimidin-4-amine?
The canonical SMILES for 2,5-dimethyl-N-propyl-6-(1,3-thiazol-2-ylmethyl)pyrimidin-4-amine is CCCNc1nc(C)nc(Cc2nccs2)c1C.
What is the InChIKey of 2,5-dimethyl-N-propyl-6-(1,3-thiazol-2-ylmethyl)pyrimidin-4-amine?
The InChIKey is OZKVVQOFPFKQPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4S/c1-4-5-15-13-9(2)11(16-10(3)17-13)8-12-14-6-7-18-12/h6-7H,4-5,8H2,1-3H3,(H,15,16,17).
What are the key properties of 2,5-dimethyl-N-propyl-6-(1,3-thiazol-2-ylmethyl)pyrimidin-4-amine?
2,5-dimethyl-N-propyl-6-(1,3-thiazol-2-ylmethyl)pyrimidin-4-amine has a molecular weight of 262.38 g/mol, XLogP of 2.96, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-N-propyl-6-(1,3-thiazol-2-ylmethyl)pyrimidin-4-amine is sourced from PubChem (CID 79820299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).