5-(2,3-dichlorophenyl)-2-methoxypyridin-3-amine

C12H10Cl2N2O — CID 133087146

IUPAC5-(2,3-dichlorophenyl)-2-methoxypyridin-3-amine
SMILESCOc1ncc(-c2cccc(Cl)c2Cl)cc1N
InChIInChI=1S/C12H10Cl2N2O/c1-17-12-10(15)5-7(6-16-12)8-3-2-4-9(13)11(8)14/h2-6H,15H2,1H3
InChIKeyUFOYQUHEIMSMBY-UHFFFAOYSA-N
MW269.13 g/mol
LogP3.65
Rot. Bonds2

About 5-(2,3-dichlorophenyl)-2-methoxypyridin-3-amine

5-(2,3-dichlorophenyl)-2-methoxypyridin-3-amine (PubChem CID 133087146) has the molecular formula C12H10Cl2N2O and a molecular weight of 269.13 g/mol. Its IUPAC name is 5-(2,3-dichlorophenyl)-2-methoxypyridin-3-amine.

Molecular Properties

Compound Name5-(2,3-dichlorophenyl)-2-methoxypyridin-3-amine
PubChem CID133087146
Molecular FormulaC12H10Cl2N2O
Molecular Weight269.13 g/mol
Exact Mass268.02
IUPAC Name5-(2,3-dichlorophenyl)-2-methoxypyridin-3-amine
SMILESCOc1ncc(-c2cccc(Cl)c2Cl)cc1N
InChIInChI=1S/C12H10Cl2N2O/c1-17-12-10(15)5-7(6-16-12)8-3-2-4-9(13)11(8)14/h2-6H,15H2,1H3
InChIKeyUFOYQUHEIMSMBY-UHFFFAOYSA-N
XLogP3.65
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.13
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(2,3-dichlorophenyl)-3-fluoro-2-methoxypyridine
CID 133091081
5-(4-chlorophenyl)-2-methoxypyridin-3-amine
CID 105495486
5-(2,3-dichlorophenyl)pyrimidin-2-amine
CID 79022346
4-(2,3-dichlorophenyl)-2-methoxyaniline
CID 164513718
5-(2,3-dichlorophenyl)-2-methylpyridine
CID 173126972
3-(2,3-dichlorophenyl)quinoline
CID 175328556
3-(2,3-dichlorophenyl)-5-methylpyridine
CID 143008632
5-(2,3-dichlorophenyl)pyrimidine-2-carbaldehyde
CID 130088699
3,5-bis(2,3-dichlorophenyl)pyridine-2-carbonitrile
CID 133095162
2-chloro-5-(3-methoxyphenyl)pyridin-3-amine
CID 105495489
3-chloro-2-methoxy-5-[2-(trifluoromethoxy)phenyl]pyridine
CID 134625989
5-chloro-2-methoxy-3-(2,3,4-trichlorophenyl)pyridine
CID 134635987

Frequently Asked Questions

What is the IUPAC name of 5-(2,3-dichlorophenyl)-2-methoxypyridin-3-amine?
The IUPAC name of 5-(2,3-dichlorophenyl)-2-methoxypyridin-3-amine (CID 133087146) is 5-(2,3-dichlorophenyl)-2-methoxypyridin-3-amine.
What is the SMILES notation for 5-(2,3-dichlorophenyl)-2-methoxypyridin-3-amine?
The canonical SMILES for 5-(2,3-dichlorophenyl)-2-methoxypyridin-3-amine is COc1ncc(-c2cccc(Cl)c2Cl)cc1N.
What is the InChIKey of 5-(2,3-dichlorophenyl)-2-methoxypyridin-3-amine?
The InChIKey is UFOYQUHEIMSMBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10Cl2N2O/c1-17-12-10(15)5-7(6-16-12)8-3-2-4-9(13)11(8)14/h2-6H,15H2,1H3.
What are the key properties of 5-(2,3-dichlorophenyl)-2-methoxypyridin-3-amine?
5-(2,3-dichlorophenyl)-2-methoxypyridin-3-amine has a molecular weight of 269.13 g/mol, XLogP of 3.65, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,3-dichlorophenyl)-2-methoxypyridin-3-amine is sourced from PubChem (CID 133087146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).