2-chloro-6-(6-chloro-5-methyl-2-pyridinyl)-3-methylpyridine

C12H10Cl2N2 — CID 25228536

IUPAC2-chloro-6-(6-chloro-5-methyl-2-pyridinyl)-3-methylpyridine
SMILESCc1ccc(-c2ccc(C)c(Cl)n2)nc1Cl
InChIInChI=1S/C12H10Cl2N2/c1-7-3-5-9(15-11(7)13)10-6-4-8(2)12(14)16-10/h3-6H,1-2H3
InChIKeyVRQOTQUQIGLSMW-UHFFFAOYSA-N
MW253.13 g/mol
LogP4.07
Rot. Bonds1

About 2-chloro-6-(6-chloro-5-methyl-2-pyridinyl)-3-methylpyridine

2-chloro-6-(6-chloro-5-methyl-2-pyridinyl)-3-methylpyridine (PubChem CID 25228536) has the molecular formula C12H10Cl2N2 and a molecular weight of 253.13 g/mol. Its IUPAC name is 2-chloro-6-(6-chloro-5-methyl-2-pyridinyl)-3-methylpyridine.

Molecular Properties

Compound Name2-chloro-6-(6-chloro-5-methyl-2-pyridinyl)-3-methylpyridine
PubChem CID25228536
Molecular FormulaC12H10Cl2N2
Molecular Weight253.13 g/mol
Exact Mass252.02
IUPAC Name2-chloro-6-(6-chloro-5-methyl-2-pyridinyl)-3-methylpyridine
SMILESCc1ccc(-c2ccc(C)c(Cl)n2)nc1Cl
InChIInChI=1S/C12H10Cl2N2/c1-7-3-5-9(15-11(7)13)10-6-4-8(2)12(14)16-10/h3-6H,1-2H3
InChIKeyVRQOTQUQIGLSMW-UHFFFAOYSA-N
XLogP4.07
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.13
LogP ≤ 54.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

2,6-dichloro-3-methylpyridine
CID 817088
2,6-dichloro-3-methylpyridine;hydrochloride
CID 45382145
6-chloro-N,N,5-trimethylpyridin-2-amine
CID 86670205
2-chloro-6-ethenyl-3-methylpyridine
CID 74888813
2-chloro-3-methyl-6-propylpyridine
CID 14321055
2,4-bis(6-chloro-5-methyl-2-pyridinyl)pentan-3-one
CID 150348366
2-(6-chloro-5-methyl-2-pyridinyl)propanal
CID 174490333
3-(6-chloro-5-methyl-2-pyridinyl)-2-methylpropan-1-amine
CID 83880440
6-chloro-5-methylpyridine-2-carboxylate
CID 86307348
azane;2-methyl-6-azabicyclo[3.1.0]hexa-1,3,5-triene
CID 89179102
6-chloro-N,5-dimethylpyridine-2-carboxamide;ethane
CID 170981052
1-[(6-chloro-5-methyl-2-pyridinyl)-methylamino]-3,4-dimethylpyrrole-2,5-dione
CID 58230267

Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-(6-chloro-5-methyl-2-pyridinyl)-3-methylpyridine?
The IUPAC name of 2-chloro-6-(6-chloro-5-methyl-2-pyridinyl)-3-methylpyridine (CID 25228536) is 2-chloro-6-(6-chloro-5-methyl-2-pyridinyl)-3-methylpyridine.
What is the SMILES notation for 2-chloro-6-(6-chloro-5-methyl-2-pyridinyl)-3-methylpyridine?
The canonical SMILES for 2-chloro-6-(6-chloro-5-methyl-2-pyridinyl)-3-methylpyridine is Cc1ccc(-c2ccc(C)c(Cl)n2)nc1Cl.
What is the InChIKey of 2-chloro-6-(6-chloro-5-methyl-2-pyridinyl)-3-methylpyridine?
The InChIKey is VRQOTQUQIGLSMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10Cl2N2/c1-7-3-5-9(15-11(7)13)10-6-4-8(2)12(14)16-10/h3-6H,1-2H3.
What are the key properties of 2-chloro-6-(6-chloro-5-methyl-2-pyridinyl)-3-methylpyridine?
2-chloro-6-(6-chloro-5-methyl-2-pyridinyl)-3-methylpyridine has a molecular weight of 253.13 g/mol, XLogP of 4.07, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-(6-chloro-5-methyl-2-pyridinyl)-3-methylpyridine is sourced from PubChem (CID 25228536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).