2-(3-chlorophenyl)-6-methoxypyridin-4-amine

C12H11ClN2O — CID 105495492

IUPAC2-(3-chlorophenyl)-6-methoxypyridin-4-amine
SMILESCOc1cc(N)cc(-c2cccc(Cl)c2)n1
InChIInChI=1S/C12H11ClN2O/c1-16-12-7-10(14)6-11(15-12)8-3-2-4-9(13)5-8/h2-7H,1H3,(H2,14,15)
InChIKeyUDQMJDBZJBNDBP-UHFFFAOYSA-N
MW234.69 g/mol
LogP2.99
Rot. Bonds2

About 2-(3-chlorophenyl)-6-methoxypyridin-4-amine

2-(3-chlorophenyl)-6-methoxypyridin-4-amine (PubChem CID 105495492) has the molecular formula C12H11ClN2O and a molecular weight of 234.69 g/mol. Its IUPAC name is 2-(3-chlorophenyl)-6-methoxypyridin-4-amine.

Molecular Properties

Compound Name2-(3-chlorophenyl)-6-methoxypyridin-4-amine
PubChem CID105495492
Molecular FormulaC12H11ClN2O
Molecular Weight234.69 g/mol
Exact Mass234.06
IUPAC Name2-(3-chlorophenyl)-6-methoxypyridin-4-amine
SMILESCOc1cc(N)cc(-c2cccc(Cl)c2)n1
InChIInChI=1S/C12H11ClN2O/c1-16-12-7-10(14)6-11(15-12)8-3-2-4-9(13)5-8/h2-7H,1H3,(H2,14,15)
InChIKeyUDQMJDBZJBNDBP-UHFFFAOYSA-N
XLogP2.99
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.69
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-methoxy-6-phenylpyrimidin-2-amine
CID 676910
4-(3-chlorophenyl)-6-(4-methoxyphenyl)-2-phenylpyrimidine
CID 131698334
6-(3-chlorophenyl)pyridin-2-amine
CID 61230327
4-(3-chlorophenyl)-6-propan-2-ylpyrimidin-2-amine
CID 82296144
5-(3-chlorophenyl)-3-methoxy-1,2,4-triazine
CID 3053057
4-(3-chloro-4-fluorophenyl)-6-methoxypyrimidin-2-amine
CID 114052976
4-(3-chlorophenyl)-2-methoxyaniline
CID 164513717
4-(3-chlorophenyl)-5-(4-methoxyphenyl)-1,2-oxazol-3-amine
CID 66198897
3-(3-chlorophenyl)aniline;hydrochloride
CID 2757424
4,6-dimethoxy-2-[3-(6-methoxy-2-pyridinyl)phenoxy]pyrimidine
CID 67801933
4-(2-chloro-6-methoxyphenyl)-6-methoxypyrimidin-2-amine
CID 39819500
2,5-bis(3-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 16641334

Frequently Asked Questions

What is the IUPAC name of 2-(3-chlorophenyl)-6-methoxypyridin-4-amine?
The IUPAC name of 2-(3-chlorophenyl)-6-methoxypyridin-4-amine (CID 105495492) is 2-(3-chlorophenyl)-6-methoxypyridin-4-amine.
What is the SMILES notation for 2-(3-chlorophenyl)-6-methoxypyridin-4-amine?
The canonical SMILES for 2-(3-chlorophenyl)-6-methoxypyridin-4-amine is COc1cc(N)cc(-c2cccc(Cl)c2)n1.
What is the InChIKey of 2-(3-chlorophenyl)-6-methoxypyridin-4-amine?
The InChIKey is UDQMJDBZJBNDBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11ClN2O/c1-16-12-7-10(14)6-11(15-12)8-3-2-4-9(13)5-8/h2-7H,1H3,(H2,14,15).
What are the key properties of 2-(3-chlorophenyl)-6-methoxypyridin-4-amine?
2-(3-chlorophenyl)-6-methoxypyridin-4-amine has a molecular weight of 234.69 g/mol, XLogP of 2.99, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chlorophenyl)-6-methoxypyridin-4-amine is sourced from PubChem (CID 105495492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).