2,5-dimethylpyrimidine;methanamine

C7H13N3 — CID 161178837

IUPAC2,5-dimethylpyrimidine;methanamine
SMILESCN.Cc1cnc(C)nc1
InChIInChI=1S/C6H8N2.CH5N/c1-5-3-7-6(2)8-4-5;1-2/h3-4H,1-2H3;2H2,1H3
InChIKeyUSECUJYLIUEGNN-UHFFFAOYSA-N
MW139.20 g/mol
LogP0.67
Rot. Bonds

About 2,5-dimethylpyrimidine;methanamine

2,5-dimethylpyrimidine;methanamine (PubChem CID 161178837) has the molecular formula C7H13N3 and a molecular weight of 139.20 g/mol. Its IUPAC name is 2,5-dimethylpyrimidine;methanamine.

Molecular Properties

Compound Name2,5-dimethylpyrimidine;methanamine
PubChem CID161178837
Molecular FormulaC7H13N3
Molecular Weight139.20 g/mol
Exact Mass139.11
IUPAC Name2,5-dimethylpyrimidine;methanamine
SMILESCN.Cc1cnc(C)nc1
InChIInChI=1S/C6H8N2.CH5N/c1-5-3-7-6(2)8-4-5;1-2/h3-4H,1-2H3;2H2,1H3
InChIKeyUSECUJYLIUEGNN-UHFFFAOYSA-N
XLogP0.67
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.20
LogP ≤ 50.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2,5-dimethylpyrimidine;methanamine 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

2-methyl-5-(5-methylpyrimidin-2-yl)pyrimidine
CID 90064781
5-methylpyrimidin-2-amine
CID 12999933
5-bromo-2-methylpyrimidine
CID 14387744
(2-methylpyrimidin-5-yl)chloranium
CID 142184118
2,5-dimethylpyrimidine;5-ethyl-2-methylpyridine
CID 142030159
2-(2-methylpyrimidin-5-yl)propan-2-amine
CID 82417261
trimethyl-(2-methylpyrimidin-5-yl)silane
CID 119087296
bis(2,5-dimethylpyridine);bis(2,5-dimethylpyrimidine);2,5-dimethyl-1,3,4-thiadiazole;methane
CID 158295458
2-tert-butyl-5-methylpyrimidine
CID 160929079
ethane;5-methylpyrimidine-2-carboxamide
CID 171564722
1-(2-methylpyrimidin-5-yl)cyclopropan-1-amine
CID 82417542
2-fluoro-5-methylpyridine
CID 2774635

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethylpyrimidine;methanamine?
The IUPAC name of 2,5-dimethylpyrimidine;methanamine (CID 161178837) is 2,5-dimethylpyrimidine;methanamine.
What is the SMILES notation for 2,5-dimethylpyrimidine;methanamine?
The canonical SMILES for 2,5-dimethylpyrimidine;methanamine is CN.Cc1cnc(C)nc1.
What is the InChIKey of 2,5-dimethylpyrimidine;methanamine?
The InChIKey is USECUJYLIUEGNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2.CH5N/c1-5-3-7-6(2)8-4-5;1-2/h3-4H,1-2H3;2H2,1H3.
What are the key properties of 2,5-dimethylpyrimidine;methanamine?
2,5-dimethylpyrimidine;methanamine has a molecular weight of 139.20 g/mol, XLogP of 0.67, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethylpyrimidine;methanamine is sourced from PubChem (CID 161178837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).