4-chloro-6-(2-chlorophenoxy)pyrimidin-5-amine

C10H7Cl2N3O — CID 46172362

IUPAC4-chloro-6-(2-chlorophenoxy)pyrimidin-5-amine
SMILESNc1c(Cl)ncnc1Oc1ccccc1Cl
InChIInChI=1S/C10H7Cl2N3O/c11-6-3-1-2-4-7(6)16-10-8(13)9(12)14-5-15-10/h1-5H,13H2
InChIKeyYNZABTAEDXJGNW-UHFFFAOYSA-N
MW256.09 g/mol
LogP3.16
Rot. Bonds2

About 4-chloro-6-(2-chlorophenoxy)pyrimidin-5-amine

4-chloro-6-(2-chlorophenoxy)pyrimidin-5-amine (PubChem CID 46172362) has the molecular formula C10H7Cl2N3O and a molecular weight of 256.09 g/mol. Its IUPAC name is 4-chloro-6-(2-chlorophenoxy)pyrimidin-5-amine.

Molecular Properties

Compound Name4-chloro-6-(2-chlorophenoxy)pyrimidin-5-amine
PubChem CID46172362
Molecular FormulaC10H7Cl2N3O
Molecular Weight256.09 g/mol
Exact Mass255.00
IUPAC Name4-chloro-6-(2-chlorophenoxy)pyrimidin-5-amine
SMILESNc1c(Cl)ncnc1Oc1ccccc1Cl
InChIInChI=1S/C10H7Cl2N3O/c11-6-3-1-2-4-7(6)16-10-8(13)9(12)14-5-15-10/h1-5H,13H2
InChIKeyYNZABTAEDXJGNW-UHFFFAOYSA-N
XLogP3.16
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.09
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-chloro-6-(2-chlorophenoxy)pyrimidin-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

Related Compounds

4-chloro-6-(2-chloro-5-methylphenoxy)pyrimidin-5-amine
CID 60726041
4-chloro-6-(4-phenylphenoxy)pyrimidin-5-amine
CID 60726811
4-(2-chlorophenoxy)quinazoline
CID 31538122
3-(2-chlorophenoxy)pyrazin-2-amine
CID 102987821
4-chloro-6-(4-iodophenoxy)pyrimidin-5-amine
CID 63022073
6-(2-chlorophenoxy)pyrimidin-4-amine
CID 80863719
4-chloro-6-(1-phenylethoxy)pyrimidin-5-amine
CID 63022237
4-chloro-6-(4-chloro-3-ethylphenoxy)pyrimidin-5-amine
CID 60726316
2-chloro-4-(2-chlorophenoxy)-6-methylpyrimidin-5-amine
CID 114044060
2-(5-amino-6-chloropyrimidin-4-yl)oxy-5-methylbenzaldehyde
CID 87405593
4-chloro-6-propan-2-yloxypyrimidin-5-amine
CID 23477591
2-(2-chlorophenoxy)-5-methylpyridin-3-amine
CID 66279781

Frequently Asked Questions

What is the IUPAC name of 4-chloro-6-(2-chlorophenoxy)pyrimidin-5-amine?
The IUPAC name of 4-chloro-6-(2-chlorophenoxy)pyrimidin-5-amine (CID 46172362) is 4-chloro-6-(2-chlorophenoxy)pyrimidin-5-amine.
What is the SMILES notation for 4-chloro-6-(2-chlorophenoxy)pyrimidin-5-amine?
The canonical SMILES for 4-chloro-6-(2-chlorophenoxy)pyrimidin-5-amine is Nc1c(Cl)ncnc1Oc1ccccc1Cl.
What is the InChIKey of 4-chloro-6-(2-chlorophenoxy)pyrimidin-5-amine?
The InChIKey is YNZABTAEDXJGNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7Cl2N3O/c11-6-3-1-2-4-7(6)16-10-8(13)9(12)14-5-15-10/h1-5H,13H2.
What are the key properties of 4-chloro-6-(2-chlorophenoxy)pyrimidin-5-amine?
4-chloro-6-(2-chlorophenoxy)pyrimidin-5-amine has a molecular weight of 256.09 g/mol, XLogP of 3.16, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-6-(2-chlorophenoxy)pyrimidin-5-amine is sourced from PubChem (CID 46172362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).