4-chloro-6-(4-chlorophenyl)-2,3-dimethylidenepyridine

C13H9Cl2N — CID 123463678

IUPAC4-chloro-6-(4-chlorophenyl)-2,3-dimethylidenepyridine
SMILESC=c1nc(-c2ccc(Cl)cc2)cc(Cl)c1=C
InChIInChI=1S/C13H9Cl2N/c1-8-9(2)16-13(7-12(8)15)10-3-5-11(14)6-4-10/h3-7H,1-2H2
InChIKeyNILJQDHQTSANAV-UHFFFAOYSA-N
MW250.13 g/mol
LogP2.88
Rot. Bonds1

About 4-chloro-6-(4-chlorophenyl)-2,3-dimethylidenepyridine

4-chloro-6-(4-chlorophenyl)-2,3-dimethylidenepyridine (PubChem CID 123463678) has the molecular formula C13H9Cl2N and a molecular weight of 250.13 g/mol. Its IUPAC name is 4-chloro-6-(4-chlorophenyl)-2,3-dimethylidenepyridine.

Molecular Properties

Compound Name4-chloro-6-(4-chlorophenyl)-2,3-dimethylidenepyridine
PubChem CID123463678
Molecular FormulaC13H9Cl2N
Molecular Weight250.13 g/mol
Exact Mass249.01
IUPAC Name4-chloro-6-(4-chlorophenyl)-2,3-dimethylidenepyridine
SMILESC=c1nc(-c2ccc(Cl)cc2)cc(Cl)c1=C
InChIInChI=1S/C13H9Cl2N/c1-8-9(2)16-13(7-12(8)15)10-3-5-11(14)6-4-10/h3-7H,1-2H2
InChIKeyNILJQDHQTSANAV-UHFFFAOYSA-N
XLogP2.88
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.13
LogP ≤ 52.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2,6-bis(4-chlorophenyl)-4-(4-methylphenyl)pyridine
CID 101453856
2,4-bis(4-chlorophenyl)-6-phenylpyridine
CID 3640020
4-bromo-6-(4-chlorophenyl)-2-propan-2-ylpyrimidine
CID 112554781
3,6-bis(4-chlorophenyl)pyridazine
CID 11197367
4-chloro-2-(4-chlorophenyl)-6-phenylpyrimidine
CID 582047
4-(4-chlorophenyl)-2,6-dinaphthalen-2-ylpyrimidine
CID 141478206
[2-(4-chlorophenyl)quinolin-4-yl]methanamine;hydrochloride
CID 82025623
4-chloro-5,8-difluoro-2-phenylquinoline
CID 43668636
[2,6-bis(4-chlorophenyl)-4-pyridinyl] hydrogen carbonate
CID 70473325
2-chloro-6-(4-chlorophenyl)pyridine-4-carboxylic acid
CID 79020635
5-bromo-3-(4-chlorophenyl)-1-methylpyrazole
CID 84713066
4-(4-chlorophenyl)-2-[(2-chlorophenyl)methylsulfanyl]-6-(trifluoromethyl)pyrimidine
CID 126390833

Frequently Asked Questions

What is the IUPAC name of 4-chloro-6-(4-chlorophenyl)-2,3-dimethylidenepyridine?
The IUPAC name of 4-chloro-6-(4-chlorophenyl)-2,3-dimethylidenepyridine (CID 123463678) is 4-chloro-6-(4-chlorophenyl)-2,3-dimethylidenepyridine.
What is the SMILES notation for 4-chloro-6-(4-chlorophenyl)-2,3-dimethylidenepyridine?
The canonical SMILES for 4-chloro-6-(4-chlorophenyl)-2,3-dimethylidenepyridine is C=c1nc(-c2ccc(Cl)cc2)cc(Cl)c1=C.
What is the InChIKey of 4-chloro-6-(4-chlorophenyl)-2,3-dimethylidenepyridine?
The InChIKey is NILJQDHQTSANAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9Cl2N/c1-8-9(2)16-13(7-12(8)15)10-3-5-11(14)6-4-10/h3-7H,1-2H2.
What are the key properties of 4-chloro-6-(4-chlorophenyl)-2,3-dimethylidenepyridine?
4-chloro-6-(4-chlorophenyl)-2,3-dimethylidenepyridine has a molecular weight of 250.13 g/mol, XLogP of 2.88, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-6-(4-chlorophenyl)-2,3-dimethylidenepyridine is sourced from PubChem (CID 123463678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).