5-methyl-2-N-(2-methylpyrazol-3-yl)pyrimidine-2,4-diamine

C9H12N6 — CID 69083953

IUPAC5-methyl-2-N-(2-methylpyrazol-3-yl)pyrimidine-2,4-diamine
SMILESCc1cnc(Nc2ccnn2C)nc1N
InChIInChI=1S/C9H12N6/c1-6-5-11-9(14-8(6)10)13-7-3-4-12-15(7)2/h3-5H,1-2H3,(H3,10,11,13,14)
InChIKeyAJNYWVDCUMMHPD-UHFFFAOYSA-N
MW204.24 g/mol
LogP0.84
Rot. Bonds2

About 5-methyl-2-N-(2-methylpyrazol-3-yl)pyrimidine-2,4-diamine

5-methyl-2-N-(2-methylpyrazol-3-yl)pyrimidine-2,4-diamine (PubChem CID 69083953) has the molecular formula C9H12N6 and a molecular weight of 204.24 g/mol. Its IUPAC name is 5-methyl-2-N-(2-methylpyrazol-3-yl)pyrimidine-2,4-diamine.

Molecular Properties

Compound Name5-methyl-2-N-(2-methylpyrazol-3-yl)pyrimidine-2,4-diamine
PubChem CID69083953
Molecular FormulaC9H12N6
Molecular Weight204.24 g/mol
Exact Mass204.11
IUPAC Name5-methyl-2-N-(2-methylpyrazol-3-yl)pyrimidine-2,4-diamine
SMILESCc1cnc(Nc2ccnn2C)nc1N
InChIInChI=1S/C9H12N6/c1-6-5-11-9(14-8(6)10)13-7-3-4-12-15(7)2/h3-5H,1-2H3,(H3,10,11,13,14)
InChIKeyAJNYWVDCUMMHPD-UHFFFAOYSA-N
XLogP0.84
TPSA81.65 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.24
LogP ≤ 50.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 5-methyl-2-N-(2-methylpyrazol-3-yl)pyrimidine-2,4-diamine 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-methyl-2-N-(2-methylpyrazol-3-yl)pyrimidine-2,4-diamine?
The IUPAC name of 5-methyl-2-N-(2-methylpyrazol-3-yl)pyrimidine-2,4-diamine (CID 69083953) is 5-methyl-2-N-(2-methylpyrazol-3-yl)pyrimidine-2,4-diamine.
What is the SMILES notation for 5-methyl-2-N-(2-methylpyrazol-3-yl)pyrimidine-2,4-diamine?
The canonical SMILES for 5-methyl-2-N-(2-methylpyrazol-3-yl)pyrimidine-2,4-diamine is Cc1cnc(Nc2ccnn2C)nc1N.
What is the InChIKey of 5-methyl-2-N-(2-methylpyrazol-3-yl)pyrimidine-2,4-diamine?
The InChIKey is AJNYWVDCUMMHPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N6/c1-6-5-11-9(14-8(6)10)13-7-3-4-12-15(7)2/h3-5H,1-2H3,(H3,10,11,13,14).
What are the key properties of 5-methyl-2-N-(2-methylpyrazol-3-yl)pyrimidine-2,4-diamine?
5-methyl-2-N-(2-methylpyrazol-3-yl)pyrimidine-2,4-diamine has a molecular weight of 204.24 g/mol, XLogP of 0.84, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-N-(2-methylpyrazol-3-yl)pyrimidine-2,4-diamine is sourced from PubChem (CID 69083953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).