5-(2-methylphenyl)pyrimidin-2-amine

C11H11N3 — CID 11309934

IUPAC5-(2-methylphenyl)pyrimidin-2-amine
SMILESCc1ccccc1-c1cnc(N)nc1
InChIInChI=1S/C11H11N3/c1-8-4-2-3-5-10(8)9-6-13-11(12)14-7-9/h2-7H,1H3,(H2,12,13,14)
InChIKeyJCWYFFHYQDJCIZ-UHFFFAOYSA-N
MW185.23 g/mol
LogP2.03
Rot. Bonds1

About 5-(2-methylphenyl)pyrimidin-2-amine

5-(2-methylphenyl)pyrimidin-2-amine (PubChem CID 11309934) has the molecular formula C11H11N3 and a molecular weight of 185.23 g/mol. Its IUPAC name is 5-(2-methylphenyl)pyrimidin-2-amine.

Molecular Properties

Compound Name5-(2-methylphenyl)pyrimidin-2-amine
PubChem CID11309934
Molecular FormulaC11H11N3
Molecular Weight185.23 g/mol
Exact Mass185.10
IUPAC Name5-(2-methylphenyl)pyrimidin-2-amine
SMILESCc1ccccc1-c1cnc(N)nc1
InChIInChI=1S/C11H11N3/c1-8-4-2-3-5-10(8)9-6-13-11(12)14-7-9/h2-7H,1H3,(H2,12,13,14)
InChIKeyJCWYFFHYQDJCIZ-UHFFFAOYSA-N
XLogP2.03
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.23
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-(2-methylphenyl)pyrimidin-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

Frequently Asked Questions

What is the IUPAC name of 5-(2-methylphenyl)pyrimidin-2-amine?
The IUPAC name of 5-(2-methylphenyl)pyrimidin-2-amine (CID 11309934) is 5-(2-methylphenyl)pyrimidin-2-amine.
What is the SMILES notation for 5-(2-methylphenyl)pyrimidin-2-amine?
The canonical SMILES for 5-(2-methylphenyl)pyrimidin-2-amine is Cc1ccccc1-c1cnc(N)nc1.
What is the InChIKey of 5-(2-methylphenyl)pyrimidin-2-amine?
The InChIKey is JCWYFFHYQDJCIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3/c1-8-4-2-3-5-10(8)9-6-13-11(12)14-7-9/h2-7H,1H3,(H2,12,13,14).
What are the key properties of 5-(2-methylphenyl)pyrimidin-2-amine?
5-(2-methylphenyl)pyrimidin-2-amine has a molecular weight of 185.23 g/mol, XLogP of 2.03, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methylphenyl)pyrimidin-2-amine is sourced from PubChem (CID 11309934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).