4-ethyl-6-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,3,5-triazin-2-amine

C10H13N5S — CID 63868028

IUPAC4-ethyl-6-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,3,5-triazin-2-amine
SMILESCCc1nc(N)nc(Cc2nc(C)cs2)n1
InChIInChI=1S/C10H13N5S/c1-3-7-13-8(15-10(11)14-7)4-9-12-6(2)5-16-9/h5H,3-4H2,1-2H3,(H2,11,13,14,15)
InChIKeySOERMOUGLXPPDW-UHFFFAOYSA-N
MW235.32 g/mol
LogP1.37
Rot. Bonds3

About 4-ethyl-6-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,3,5-triazin-2-amine

4-ethyl-6-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,3,5-triazin-2-amine (PubChem CID 63868028) has the molecular formula C10H13N5S and a molecular weight of 235.32 g/mol. Its IUPAC name is 4-ethyl-6-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-ethyl-6-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,3,5-triazin-2-amine
PubChem CID63868028
Molecular FormulaC10H13N5S
Molecular Weight235.32 g/mol
Exact Mass235.09
IUPAC Name4-ethyl-6-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,3,5-triazin-2-amine
SMILESCCc1nc(N)nc(Cc2nc(C)cs2)n1
InChIInChI=1S/C10H13N5S/c1-3-7-13-8(15-10(11)14-7)4-9-12-6(2)5-16-9/h5H,3-4H2,1-2H3,(H2,11,13,14,15)
InChIKeySOERMOUGLXPPDW-UHFFFAOYSA-N
XLogP1.37
TPSA77.58 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.32
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 4-ethyl-6-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,3,5-triazin-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

Related Compounds

6-ethyl-5-methyl-2-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrimidin-4-amine
CID 63560948
4-cycloheptyl-6-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,3,5-triazin-2-amine
CID 63868503
5,6-dimethyl-2-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrimidin-4-amine
CID 62795185
2-ethyl-4-methyl-1,3-thiazole
CID 27440
5,6-dimethyl-2-[(4-methyl-1,3-thiazol-2-yl)methyl]thieno[2,3-d]pyrimidin-4-amine
CID 61026249
azane;2-ethyl-4-methyl-1,3-thiazole
CID 69058661
N-ethyl-3-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,2,4-thiadiazol-5-amine
CID 65269268
4-chloro-6-ethyl-2-[(4-methyl-1,3-thiazol-2-yl)methyl]thieno[2,3-d]pyrimidine
CID 55249726
2-ethyl-6-hydrazinyl-5-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrimidin-4-amine
CID 80995721
1-[3-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,2,4-oxadiazol-5-yl]butan-2-amine
CID 63351963
(1S,2S)-2-methyl-1-[3-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,2,4-oxadiazol-5-yl]butan-1-amine
CID 104900079
5-iodo-6-methyl-2-[(4-methyl-1,3-thiazol-2-yl)methyl]-N-propylpyrimidin-4-amine
CID 66305130

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-6-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,3,5-triazin-2-amine?
The IUPAC name of 4-ethyl-6-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,3,5-triazin-2-amine (CID 63868028) is 4-ethyl-6-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-ethyl-6-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,3,5-triazin-2-amine?
The canonical SMILES for 4-ethyl-6-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,3,5-triazin-2-amine is CCc1nc(N)nc(Cc2nc(C)cs2)n1.
What is the InChIKey of 4-ethyl-6-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,3,5-triazin-2-amine?
The InChIKey is SOERMOUGLXPPDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5S/c1-3-7-13-8(15-10(11)14-7)4-9-12-6(2)5-16-9/h5H,3-4H2,1-2H3,(H2,11,13,14,15).
What are the key properties of 4-ethyl-6-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,3,5-triazin-2-amine?
4-ethyl-6-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,3,5-triazin-2-amine has a molecular weight of 235.32 g/mol, XLogP of 1.37, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-6-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,3,5-triazin-2-amine is sourced from PubChem (CID 63868028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).