3,5-dichloro-2-[(2-chlorophenyl)methyl]pyridine

C12H8Cl3N — CID 121010447

IUPAC3,5-dichloro-2-[(2-chlorophenyl)methyl]pyridine
SMILESClc1cnc(Cc2ccccc2Cl)c(Cl)c1
InChIInChI=1S/C12H8Cl3N/c13-9-6-11(15)12(16-7-9)5-8-3-1-2-4-10(8)14/h1-4,6-7H,5H2
InChIKeyPUJMKENWCQHWKG-UHFFFAOYSA-N
MW272.56 g/mol
LogP4.63
Rot. Bonds2

About 3,5-dichloro-2-[(2-chlorophenyl)methyl]pyridine

3,5-dichloro-2-[(2-chlorophenyl)methyl]pyridine (PubChem CID 121010447) has the molecular formula C12H8Cl3N and a molecular weight of 272.56 g/mol. Its IUPAC name is 3,5-dichloro-2-[(2-chlorophenyl)methyl]pyridine.

Molecular Properties

Compound Name3,5-dichloro-2-[(2-chlorophenyl)methyl]pyridine
PubChem CID121010447
Molecular FormulaC12H8Cl3N
Molecular Weight272.56 g/mol
Exact Mass270.97
IUPAC Name3,5-dichloro-2-[(2-chlorophenyl)methyl]pyridine
SMILESClc1cnc(Cc2ccccc2Cl)c(Cl)c1
InChIInChI=1S/C12H8Cl3N/c13-9-6-11(15)12(16-7-9)5-8-3-1-2-4-10(8)14/h1-4,6-7H,5H2
InChIKeyPUJMKENWCQHWKG-UHFFFAOYSA-N
XLogP4.63
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.56
LogP ≤ 54.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 3,5-dichloro-2-[(2-chlorophenyl)methyl]pyridine 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

2,5-dichloro-4-[(2-chlorophenyl)methyl]pyrimidine
CID 158566394
3-chloro-2-[2-(2-chlorophenyl)ethyl]-5-(trifluoromethyl)pyridine
CID 134966661
6,7-dichloro-2-[(2-chlorophenyl)methyl]-3-phenylquinoxaline
CID 139225987
1-(3,5-dichloro-2-pyridinyl)-N-methyl-2-(2-methylphenyl)ethanamine
CID 79780724
5-[(2-chlorophenyl)methyl]pyrimidine-2,4-diamine
CID 10752197
4-chloro-2-[(2-chlorophenyl)methyl]-1-methylbenzene
CID 90782927
2-[5-chloro-3-(2,6-dichlorophenyl)-2-pyridinyl]acetic acid
CID 133088557
[2-[(2,4-dichlorophenyl)methyl]-3-pyridinyl]methanamine;hydrochloride
CID 167525982
2-[(3,5-dichloro-2-pyridinyl)methyl]pyridazin-3-one
CID 99844145
2-(3,5-dichloro-2-pyridinyl)acetic acid;1-(3,5-dichloro-2-pyridinyl)propan-2-one
CID 165067563
2,5-dichloro-3-(2-chlorophenyl)pyridine
CID 90014115
5-[(2-chlorophenyl)methyl]-2H-triazole-4-carboxylic acid
CID 103115040

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-2-[(2-chlorophenyl)methyl]pyridine?
The IUPAC name of 3,5-dichloro-2-[(2-chlorophenyl)methyl]pyridine (CID 121010447) is 3,5-dichloro-2-[(2-chlorophenyl)methyl]pyridine.
What is the SMILES notation for 3,5-dichloro-2-[(2-chlorophenyl)methyl]pyridine?
The canonical SMILES for 3,5-dichloro-2-[(2-chlorophenyl)methyl]pyridine is Clc1cnc(Cc2ccccc2Cl)c(Cl)c1.
What is the InChIKey of 3,5-dichloro-2-[(2-chlorophenyl)methyl]pyridine?
The InChIKey is PUJMKENWCQHWKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8Cl3N/c13-9-6-11(15)12(16-7-9)5-8-3-1-2-4-10(8)14/h1-4,6-7H,5H2.
What are the key properties of 3,5-dichloro-2-[(2-chlorophenyl)methyl]pyridine?
3,5-dichloro-2-[(2-chlorophenyl)methyl]pyridine has a molecular weight of 272.56 g/mol, XLogP of 4.63, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-2-[(2-chlorophenyl)methyl]pyridine is sourced from PubChem (CID 121010447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).