5-(4-chlorophenyl)-2-methoxypyridine;ethane

C14H16ClNO — CID 143906878

IUPAC5-(4-chlorophenyl)-2-methoxypyridine;ethane
SMILESCC.COc1ccc(-c2ccc(Cl)cc2)cn1
InChIInChI=1S/C12H10ClNO.C2H6/c1-15-12-7-4-10(8-14-12)9-2-5-11(13)6-3-9;1-2/h2-8H,1H3;1-2H3
InChIKeyWSMGZMKVZCVHGV-UHFFFAOYSA-N
MW249.74 g/mol
LogP4.44
Rot. Bonds2

About 5-(4-chlorophenyl)-2-methoxypyridine;ethane

5-(4-chlorophenyl)-2-methoxypyridine;ethane (PubChem CID 143906878) has the molecular formula C14H16ClNO and a molecular weight of 249.74 g/mol. Its IUPAC name is 5-(4-chlorophenyl)-2-methoxypyridine;ethane.

Molecular Properties

Compound Name5-(4-chlorophenyl)-2-methoxypyridine;ethane
PubChem CID143906878
Molecular FormulaC14H16ClNO
Molecular Weight249.74 g/mol
Exact Mass249.09
IUPAC Name5-(4-chlorophenyl)-2-methoxypyridine;ethane
SMILESCC.COc1ccc(-c2ccc(Cl)cc2)cn1
InChIInChI=1S/C12H10ClNO.C2H6/c1-15-12-7-4-10(8-14-12)9-2-5-11(13)6-3-9;1-2/h2-8H,1H3;1-2H3
InChIKeyWSMGZMKVZCVHGV-UHFFFAOYSA-N
XLogP4.44
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.74
LogP ≤ 54.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5-(4-iodophenyl)-2-methoxypyridine
CID 121329970
N,N-dichloro-4-(6-methoxy-3-pyridinyl)aniline
CID 141410973
5-(4-tert-butylphenyl)-2-methoxypyridine
CID 67097821
4-(4-chlorophenyl)-2-methoxy-5-methylpyridine
CID 126625290
3-chloro-5-(6-methoxy-3-pyridinyl)benzoic acid
CID 114020568
[5-chloro-2-(6-methoxy-3-pyridinyl)phenyl]methanamine
CID 66159518
3-methoxy-6-(6-methoxy-3-pyridinyl)pyridazine
CID 24851547
3,5-dichloro-4-(6-methoxy-3-pyridinyl)aniline
CID 90390971
4-chloro-5-(6-methoxy-3-pyridinyl)pyrimidine
CID 105371014
1-[4-(6-methoxy-3-pyridinyl)phenyl]cyclopropan-1-amine
CID 121277753
5-(3-fluorophenyl)-2-methoxypyridine
CID 46313001
4-[5-chloro-2-(6-methoxy-3-pyridinyl)phenyl]-1,3-thiazole
CID 175271280

Frequently Asked Questions

What is the IUPAC name of 5-(4-chlorophenyl)-2-methoxypyridine;ethane?
The IUPAC name of 5-(4-chlorophenyl)-2-methoxypyridine;ethane (CID 143906878) is 5-(4-chlorophenyl)-2-methoxypyridine;ethane.
What is the SMILES notation for 5-(4-chlorophenyl)-2-methoxypyridine;ethane?
The canonical SMILES for 5-(4-chlorophenyl)-2-methoxypyridine;ethane is CC.COc1ccc(-c2ccc(Cl)cc2)cn1.
What is the InChIKey of 5-(4-chlorophenyl)-2-methoxypyridine;ethane?
The InChIKey is WSMGZMKVZCVHGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10ClNO.C2H6/c1-15-12-7-4-10(8-14-12)9-2-5-11(13)6-3-9;1-2/h2-8H,1H3;1-2H3.
What are the key properties of 5-(4-chlorophenyl)-2-methoxypyridine;ethane?
5-(4-chlorophenyl)-2-methoxypyridine;ethane has a molecular weight of 249.74 g/mol, XLogP of 4.44, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-chlorophenyl)-2-methoxypyridine;ethane is sourced from PubChem (CID 143906878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).