2,4-dichloro-6-methylpyrimidin-5-amine

C5H5Cl2N3 — CID 14665971

IUPAC2,4-dichloro-6-methylpyrimidin-5-amine
SMILESCc1nc(Cl)nc(Cl)c1N
InChIInChI=1S/C5H5Cl2N3/c1-2-3(8)4(6)10-5(7)9-2/h8H2,1H3
InChIKeyFDMMHWIFYCXEOF-UHFFFAOYSA-N
MW178.02 g/mol
LogP1.67
Rot. Bonds

About 2,4-dichloro-6-methylpyrimidin-5-amine

2,4-dichloro-6-methylpyrimidin-5-amine (PubChem CID 14665971) has the molecular formula C5H5Cl2N3 and a molecular weight of 178.02 g/mol. Its IUPAC name is 2,4-dichloro-6-methylpyrimidin-5-amine.

Molecular Properties

Compound Name2,4-dichloro-6-methylpyrimidin-5-amine
PubChem CID14665971
Molecular FormulaC5H5Cl2N3
Molecular Weight178.02 g/mol
Exact Mass176.99
IUPAC Name2,4-dichloro-6-methylpyrimidin-5-amine
SMILESCc1nc(Cl)nc(Cl)c1N
InChIInChI=1S/C5H5Cl2N3/c1-2-3(8)4(6)10-5(7)9-2/h8H2,1H3
InChIKeyFDMMHWIFYCXEOF-UHFFFAOYSA-N
XLogP1.67
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.02
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2,4-dichloro-6-methylpyrimidin-5-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 2,4-dichloro-6-methylpyrimidin-5-amine?
The IUPAC name of 2,4-dichloro-6-methylpyrimidin-5-amine (CID 14665971) is 2,4-dichloro-6-methylpyrimidin-5-amine.
What is the SMILES notation for 2,4-dichloro-6-methylpyrimidin-5-amine?
The canonical SMILES for 2,4-dichloro-6-methylpyrimidin-5-amine is Cc1nc(Cl)nc(Cl)c1N.
What is the InChIKey of 2,4-dichloro-6-methylpyrimidin-5-amine?
The InChIKey is FDMMHWIFYCXEOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5Cl2N3/c1-2-3(8)4(6)10-5(7)9-2/h8H2,1H3.
What are the key properties of 2,4-dichloro-6-methylpyrimidin-5-amine?
2,4-dichloro-6-methylpyrimidin-5-amine has a molecular weight of 178.02 g/mol, XLogP of 1.67, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dichloro-6-methylpyrimidin-5-amine is sourced from PubChem (CID 14665971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).