6-ethyl-N-methyl-2-(2-methylphenyl)pyrimidin-4-amine

C14H17N3 — CID 62190207

IUPAC6-ethyl-N-methyl-2-(2-methylphenyl)pyrimidin-4-amine
SMILESCCc1cc(NC)nc(-c2ccccc2C)n1
InChIInChI=1S/C14H17N3/c1-4-11-9-13(15-3)17-14(16-11)12-8-6-5-7-10(12)2/h5-9H,4H2,1-3H3,(H,15,16,17)
InChIKeyBQGAOCMPPYYLBF-UHFFFAOYSA-N
MW227.31 g/mol
LogP3.06
Rot. Bonds3

About 6-ethyl-N-methyl-2-(2-methylphenyl)pyrimidin-4-amine

6-ethyl-N-methyl-2-(2-methylphenyl)pyrimidin-4-amine (PubChem CID 62190207) has the molecular formula C14H17N3 and a molecular weight of 227.31 g/mol. Its IUPAC name is 6-ethyl-N-methyl-2-(2-methylphenyl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-ethyl-N-methyl-2-(2-methylphenyl)pyrimidin-4-amine
PubChem CID62190207
Molecular FormulaC14H17N3
Molecular Weight227.31 g/mol
Exact Mass227.14
IUPAC Name6-ethyl-N-methyl-2-(2-methylphenyl)pyrimidin-4-amine
SMILESCCc1cc(NC)nc(-c2ccccc2C)n1
InChIInChI=1S/C14H17N3/c1-4-11-9-13(15-3)17-14(16-11)12-8-6-5-7-10(12)2/h5-9H,4H2,1-3H3,(H,15,16,17)
InChIKeyBQGAOCMPPYYLBF-UHFFFAOYSA-N
XLogP3.06
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-ethyl-N-methyl-2-(2-methylphenyl)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

2-[2-(difluoromethoxy)phenyl]-6-ethyl-N-methylpyrimidin-4-amine
CID 62203120
6-ethyl-N-methyl-2-(2-nitrophenyl)pyrimidin-4-amine
CID 62190748
6-ethyl-N-methyl-2-pyridin-2-ylpyrimidin-4-amine
CID 62191102
2-(4-bromo-2-methylphenyl)-N-methyl-6-propylpyrimidin-4-amine
CID 103083742
2-N,4-N-dimethyl-6-(2-methylphenyl)-1,3,5-triazine-2,4-diamine
CID 154968468
2-(2,4-dimethylphenyl)-6-(methoxymethyl)-N-methylpyrimidin-4-amine
CID 62320242
2-(2,5-dimethylphenyl)-6-(methoxymethyl)-N-methylpyrimidin-4-amine
CID 62319517
6-methyl-2-(2-methylphenyl)-N-propylpyrimidin-4-amine
CID 62192485
2-[4-(difluoromethyl)phenyl]-6-ethyl-N-methylpyrimidin-4-amine
CID 115525281
N-methyl-6-propyl-2-quinolin-4-ylpyrimidin-4-amine
CID 63867494
6-ethyl-N-methyl-2-(2-methylquinolin-6-yl)pyrimidin-4-amine
CID 105379355
N-[[6-methyl-2-(2-methylphenyl)pyrimidin-4-yl]methyl]propan-2-amine
CID 62746574

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-N-methyl-2-(2-methylphenyl)pyrimidin-4-amine?
The IUPAC name of 6-ethyl-N-methyl-2-(2-methylphenyl)pyrimidin-4-amine (CID 62190207) is 6-ethyl-N-methyl-2-(2-methylphenyl)pyrimidin-4-amine.
What is the SMILES notation for 6-ethyl-N-methyl-2-(2-methylphenyl)pyrimidin-4-amine?
The canonical SMILES for 6-ethyl-N-methyl-2-(2-methylphenyl)pyrimidin-4-amine is CCc1cc(NC)nc(-c2ccccc2C)n1.
What is the InChIKey of 6-ethyl-N-methyl-2-(2-methylphenyl)pyrimidin-4-amine?
The InChIKey is BQGAOCMPPYYLBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3/c1-4-11-9-13(15-3)17-14(16-11)12-8-6-5-7-10(12)2/h5-9H,4H2,1-3H3,(H,15,16,17).
What are the key properties of 6-ethyl-N-methyl-2-(2-methylphenyl)pyrimidin-4-amine?
6-ethyl-N-methyl-2-(2-methylphenyl)pyrimidin-4-amine has a molecular weight of 227.31 g/mol, XLogP of 3.06, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-N-methyl-2-(2-methylphenyl)pyrimidin-4-amine is sourced from PubChem (CID 62190207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).