N,6-diethyl-2-methylpyrimidin-4-amine

C9H15N3 — CID 62191281

IUPACN,6-diethyl-2-methylpyrimidin-4-amine
SMILESCCNc1cc(CC)nc(C)n1
InChIInChI=1S/C9H15N3/c1-4-8-6-9(10-5-2)12-7(3)11-8/h6H,4-5H2,1-3H3,(H,10,11,12)
InChIKeyYNOIMUZXCPTOKL-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.78
Rot. Bonds3

About N,6-diethyl-2-methylpyrimidin-4-amine

N,6-diethyl-2-methylpyrimidin-4-amine (PubChem CID 62191281) has the molecular formula C9H15N3 and a molecular weight of 165.24 g/mol. Its IUPAC name is N,6-diethyl-2-methylpyrimidin-4-amine.

Molecular Properties

Compound NameN,6-diethyl-2-methylpyrimidin-4-amine
PubChem CID62191281
Molecular FormulaC9H15N3
Molecular Weight165.24 g/mol
Exact Mass165.13
IUPAC NameN,6-diethyl-2-methylpyrimidin-4-amine
SMILESCCNc1cc(CC)nc(C)n1
InChIInChI=1S/C9H15N3/c1-4-8-6-9(10-5-2)12-7(3)11-8/h6H,4-5H2,1-3H3,(H,10,11,12)
InChIKeyYNOIMUZXCPTOKL-UHFFFAOYSA-N
XLogP1.78
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N,6-diethyl-2-methylpyrimidin-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

Frequently Asked Questions

What is the IUPAC name of N,6-diethyl-2-methylpyrimidin-4-amine?
The IUPAC name of N,6-diethyl-2-methylpyrimidin-4-amine (CID 62191281) is N,6-diethyl-2-methylpyrimidin-4-amine.
What is the SMILES notation for N,6-diethyl-2-methylpyrimidin-4-amine?
The canonical SMILES for N,6-diethyl-2-methylpyrimidin-4-amine is CCNc1cc(CC)nc(C)n1.
What is the InChIKey of N,6-diethyl-2-methylpyrimidin-4-amine?
The InChIKey is YNOIMUZXCPTOKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3/c1-4-8-6-9(10-5-2)12-7(3)11-8/h6H,4-5H2,1-3H3,(H,10,11,12).
What are the key properties of N,6-diethyl-2-methylpyrimidin-4-amine?
N,6-diethyl-2-methylpyrimidin-4-amine has a molecular weight of 165.24 g/mol, XLogP of 1.78, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,6-diethyl-2-methylpyrimidin-4-amine is sourced from PubChem (CID 62191281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).