6-(3-methoxypyrazin-2-yl)-N,2,5-trimethylpyrimidin-4-amine

C12H15N5O — CID 104516628

IUPAC6-(3-methoxypyrazin-2-yl)-N,2,5-trimethylpyrimidin-4-amine
SMILESCNc1nc(C)nc(-c2nccnc2OC)c1C
InChIInChI=1S/C12H15N5O/c1-7-9(16-8(2)17-11(7)13-3)10-12(18-4)15-6-5-14-10/h5-6H,1-4H3,(H,13,16,17)
InChIKeyGYWLSWBGTZUNAO-UHFFFAOYSA-N
MW245.29 g/mol
LogP1.60
Rot. Bonds3

About 6-(3-methoxypyrazin-2-yl)-N,2,5-trimethylpyrimidin-4-amine

6-(3-methoxypyrazin-2-yl)-N,2,5-trimethylpyrimidin-4-amine (PubChem CID 104516628) has the molecular formula C12H15N5O and a molecular weight of 245.29 g/mol. Its IUPAC name is 6-(3-methoxypyrazin-2-yl)-N,2,5-trimethylpyrimidin-4-amine.

Molecular Properties

Compound Name6-(3-methoxypyrazin-2-yl)-N,2,5-trimethylpyrimidin-4-amine
PubChem CID104516628
Molecular FormulaC12H15N5O
Molecular Weight245.29 g/mol
Exact Mass245.13
IUPAC Name6-(3-methoxypyrazin-2-yl)-N,2,5-trimethylpyrimidin-4-amine
SMILESCNc1nc(C)nc(-c2nccnc2OC)c1C
InChIInChI=1S/C12H15N5O/c1-7-9(16-8(2)17-11(7)13-3)10-12(18-4)15-6-5-14-10/h5-6H,1-4H3,(H,13,16,17)
InChIKeyGYWLSWBGTZUNAO-UHFFFAOYSA-N
XLogP1.60
TPSA72.82 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.29
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 6-(3-methoxypyrazin-2-yl)-N,2,5-trimethylpyrimidin-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-(3-methoxypyrazin-2-yl)-N,4,5-trimethylpyridazin-3-amine
CID 104516646
6-(4-chloro-3-methoxyphenyl)-N,2,5-trimethylpyrimidin-4-amine
CID 79712175
6-methoxy-4-N,2-dimethylpyrimidine-4,5-diamine
CID 82455314
6-(2-methoxyethoxy)-N,2,5-trimethylpyrimidin-4-amine
CID 80859844
6-(3-bromo-2,4-dimethoxyphenyl)-N,2,5-trimethylpyrimidin-4-amine
CID 103524053
N,2,5-trimethyl-6-(2,4,5-trifluorophenyl)pyrimidin-4-amine
CID 115503288
N,2,5-trimethyl-6-(2-propan-2-ylpyrazol-3-yl)pyrimidin-4-amine
CID 114197828
2-tert-butyl-6-(3-methoxypyrazin-2-yl)-N-methylpyrimidin-4-amine
CID 104516561
N,2,5-trimethyl-6-(5-methyl-1-benzofuran-2-yl)pyrimidin-4-amine
CID 114734511
6-(3-fluoro-4-methylphenyl)-N,2,5-trimethylpyrimidin-4-amine
CID 113324439
3-(2-methoxyquinolin-3-yl)-N-methylpyrazin-2-amine
CID 77091100
6-(3,5-dimethylphenoxy)-N,2,5-trimethylpyrimidin-4-amine
CID 80864394

Frequently Asked Questions

What is the IUPAC name of 6-(3-methoxypyrazin-2-yl)-N,2,5-trimethylpyrimidin-4-amine?
The IUPAC name of 6-(3-methoxypyrazin-2-yl)-N,2,5-trimethylpyrimidin-4-amine (CID 104516628) is 6-(3-methoxypyrazin-2-yl)-N,2,5-trimethylpyrimidin-4-amine.
What is the SMILES notation for 6-(3-methoxypyrazin-2-yl)-N,2,5-trimethylpyrimidin-4-amine?
The canonical SMILES for 6-(3-methoxypyrazin-2-yl)-N,2,5-trimethylpyrimidin-4-amine is CNc1nc(C)nc(-c2nccnc2OC)c1C.
What is the InChIKey of 6-(3-methoxypyrazin-2-yl)-N,2,5-trimethylpyrimidin-4-amine?
The InChIKey is GYWLSWBGTZUNAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N5O/c1-7-9(16-8(2)17-11(7)13-3)10-12(18-4)15-6-5-14-10/h5-6H,1-4H3,(H,13,16,17).
What are the key properties of 6-(3-methoxypyrazin-2-yl)-N,2,5-trimethylpyrimidin-4-amine?
6-(3-methoxypyrazin-2-yl)-N,2,5-trimethylpyrimidin-4-amine has a molecular weight of 245.29 g/mol, XLogP of 1.60, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-methoxypyrazin-2-yl)-N,2,5-trimethylpyrimidin-4-amine is sourced from PubChem (CID 104516628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).