5-(2-chlorophenyl)pyrimidin-2-amine

C10H8ClN3 — CID 66520129

IUPAC5-(2-chlorophenyl)pyrimidin-2-amine
SMILESNc1ncc(-c2ccccc2Cl)cn1
InChIInChI=1S/C10H8ClN3/c11-9-4-2-1-3-8(9)7-5-13-10(12)14-6-7/h1-6H,(H2,12,13,14)
InChIKeyJBCCWIMIPIQDIW-UHFFFAOYSA-N
MW205.65 g/mol
LogP2.38
Rot. Bonds1

About 5-(2-chlorophenyl)pyrimidin-2-amine

5-(2-chlorophenyl)pyrimidin-2-amine (PubChem CID 66520129) has the molecular formula C10H8ClN3 and a molecular weight of 205.65 g/mol. Its IUPAC name is 5-(2-chlorophenyl)pyrimidin-2-amine.

Molecular Properties

Compound Name5-(2-chlorophenyl)pyrimidin-2-amine
PubChem CID66520129
Molecular FormulaC10H8ClN3
Molecular Weight205.65 g/mol
Exact Mass205.04
IUPAC Name5-(2-chlorophenyl)pyrimidin-2-amine
SMILESNc1ncc(-c2ccccc2Cl)cn1
InChIInChI=1S/C10H8ClN3/c11-9-4-2-1-3-8(9)7-5-13-10(12)14-6-7/h1-6H,(H2,12,13,14)
InChIKeyJBCCWIMIPIQDIW-UHFFFAOYSA-N
XLogP2.38
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.65
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-(2-chlorophenyl)pyrimidin-2-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 5-(2-chlorophenyl)pyrimidin-2-amine?
The IUPAC name of 5-(2-chlorophenyl)pyrimidin-2-amine (CID 66520129) is 5-(2-chlorophenyl)pyrimidin-2-amine.
What is the SMILES notation for 5-(2-chlorophenyl)pyrimidin-2-amine?
The canonical SMILES for 5-(2-chlorophenyl)pyrimidin-2-amine is Nc1ncc(-c2ccccc2Cl)cn1.
What is the InChIKey of 5-(2-chlorophenyl)pyrimidin-2-amine?
The InChIKey is JBCCWIMIPIQDIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClN3/c11-9-4-2-1-3-8(9)7-5-13-10(12)14-6-7/h1-6H,(H2,12,13,14).
What are the key properties of 5-(2-chlorophenyl)pyrimidin-2-amine?
5-(2-chlorophenyl)pyrimidin-2-amine has a molecular weight of 205.65 g/mol, XLogP of 2.38, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-chlorophenyl)pyrimidin-2-amine is sourced from PubChem (CID 66520129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).