3-chloro-4-(2-methoxyphenyl)pyridine

C12H10ClNO — CID 134375392

IUPAC3-chloro-4-(2-methoxyphenyl)pyridine
SMILESCOc1ccccc1-c1ccncc1Cl
InChIInChI=1S/C12H10ClNO/c1-15-12-5-3-2-4-10(12)9-6-7-14-8-11(9)13/h2-8H,1H3
InChIKeyJLUTUFIVVHLAQV-UHFFFAOYSA-N
MW219.67 g/mol
LogP3.41
Rot. Bonds2

About 3-chloro-4-(2-methoxyphenyl)pyridine

3-chloro-4-(2-methoxyphenyl)pyridine (PubChem CID 134375392) has the molecular formula C12H10ClNO and a molecular weight of 219.67 g/mol. Its IUPAC name is 3-chloro-4-(2-methoxyphenyl)pyridine.

Molecular Properties

Compound Name3-chloro-4-(2-methoxyphenyl)pyridine
PubChem CID134375392
Molecular FormulaC12H10ClNO
Molecular Weight219.67 g/mol
Exact Mass219.05
IUPAC Name3-chloro-4-(2-methoxyphenyl)pyridine
SMILESCOc1ccccc1-c1ccncc1Cl
InChIInChI=1S/C12H10ClNO/c1-15-12-5-3-2-4-10(12)9-6-7-14-8-11(9)13/h2-8H,1H3
InChIKeyJLUTUFIVVHLAQV-UHFFFAOYSA-N
XLogP3.41
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.67
LogP ≤ 53.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-(4-bromo-2-methoxyphenyl)-3-chloropyridine
CID 90079502
2-(3-chloro-4-pyridinyl)phenol;ethane
CID 144591018
3-(2-methoxyphenyl)pyridine
CID 4133297
3-methoxy-4-[2-(2-methylpropoxy)phenyl]pyridine
CID 163311699
1-(3-chloro-4-pyridinyl)-1-(2-methoxyphenyl)-N-methylmethanamine
CID 105093667
[(3-chloro-4-pyridinyl)-(2-methoxyphenyl)methyl]hydrazine
CID 105285750
7-(4-chloro-3-pyridinyl)-3-(2-methoxyphenyl)-1,2-benzoxazole
CID 89478776
5-chloro-2-(2-methoxyphenyl)-1-methylimidazole
CID 117259261
2-chloro-3-(2-methoxyphenyl)quinoline
CID 13200184
3-chloro-6-(3-methoxy-4-pyridinyl)pyridazine
CID 177188598
3-chloro-4-[2-(chloromethyl)-3-(2-methoxyphenyl)propyl]pyridine
CID 66048175
1-chloro-2-methoxybenzene
CID 13011

Frequently Asked Questions

What is the IUPAC name of 3-chloro-4-(2-methoxyphenyl)pyridine?
The IUPAC name of 3-chloro-4-(2-methoxyphenyl)pyridine (CID 134375392) is 3-chloro-4-(2-methoxyphenyl)pyridine.
What is the SMILES notation for 3-chloro-4-(2-methoxyphenyl)pyridine?
The canonical SMILES for 3-chloro-4-(2-methoxyphenyl)pyridine is COc1ccccc1-c1ccncc1Cl.
What is the InChIKey of 3-chloro-4-(2-methoxyphenyl)pyridine?
The InChIKey is JLUTUFIVVHLAQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10ClNO/c1-15-12-5-3-2-4-10(12)9-6-7-14-8-11(9)13/h2-8H,1H3.
What are the key properties of 3-chloro-4-(2-methoxyphenyl)pyridine?
3-chloro-4-(2-methoxyphenyl)pyridine has a molecular weight of 219.67 g/mol, XLogP of 3.41, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-4-(2-methoxyphenyl)pyridine is sourced from PubChem (CID 134375392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).