2-(chloromethyl)-6-methylpyrimidin-4-amine

C6H8ClN3 — CID 14693651

IUPAC2-(chloromethyl)-6-methylpyrimidin-4-amine
SMILESCc1cc(N)nc(CCl)n1
InChIInChI=1S/C6H8ClN3/c1-4-2-5(8)10-6(3-7)9-4/h2H,3H2,1H3,(H2,8,9,10)
InChIKeyFPSPQUIBAZHDRM-UHFFFAOYSA-N
MW157.60 g/mol
LogP1.11
Rot. Bonds1

About 2-(chloromethyl)-6-methylpyrimidin-4-amine

2-(chloromethyl)-6-methylpyrimidin-4-amine (PubChem CID 14693651) has the molecular formula C6H8ClN3 and a molecular weight of 157.60 g/mol. Its IUPAC name is 2-(chloromethyl)-6-methylpyrimidin-4-amine.

Molecular Properties

Compound Name2-(chloromethyl)-6-methylpyrimidin-4-amine
PubChem CID14693651
Molecular FormulaC6H8ClN3
Molecular Weight157.60 g/mol
Exact Mass157.04
IUPAC Name2-(chloromethyl)-6-methylpyrimidin-4-amine
SMILESCc1cc(N)nc(CCl)n1
InChIInChI=1S/C6H8ClN3/c1-4-2-5(8)10-6(3-7)9-4/h2H,3H2,1H3,(H2,8,9,10)
InChIKeyFPSPQUIBAZHDRM-UHFFFAOYSA-N
XLogP1.11
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.60
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

Analyze 2-(chloromethyl)-6-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 2-(chloromethyl)-6-methylpyrimidin-4-amine?
The IUPAC name of 2-(chloromethyl)-6-methylpyrimidin-4-amine (CID 14693651) is 2-(chloromethyl)-6-methylpyrimidin-4-amine.
What is the SMILES notation for 2-(chloromethyl)-6-methylpyrimidin-4-amine?
The canonical SMILES for 2-(chloromethyl)-6-methylpyrimidin-4-amine is Cc1cc(N)nc(CCl)n1.
What is the InChIKey of 2-(chloromethyl)-6-methylpyrimidin-4-amine?
The InChIKey is FPSPQUIBAZHDRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8ClN3/c1-4-2-5(8)10-6(3-7)9-4/h2H,3H2,1H3,(H2,8,9,10).
What are the key properties of 2-(chloromethyl)-6-methylpyrimidin-4-amine?
2-(chloromethyl)-6-methylpyrimidin-4-amine has a molecular weight of 157.60 g/mol, XLogP of 1.11, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(chloromethyl)-6-methylpyrimidin-4-amine is sourced from PubChem (CID 14693651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).