4-[(3-chlorophenyl)methoxy]pyridin-3-amine

C12H11ClN2O — CID 65126775

IUPAC4-[(3-chlorophenyl)methoxy]pyridin-3-amine
SMILESNc1cnccc1OCc1cccc(Cl)c1
InChIInChI=1S/C12H11ClN2O/c13-10-3-1-2-9(6-10)8-16-12-4-5-15-7-11(12)14/h1-7H,8,14H2
InChIKeyANKNYQFXHFCAPP-UHFFFAOYSA-N
MW234.69 g/mol
LogP2.90
Rot. Bonds3

About 4-[(3-chlorophenyl)methoxy]pyridin-3-amine

4-[(3-chlorophenyl)methoxy]pyridin-3-amine (PubChem CID 65126775) has the molecular formula C12H11ClN2O and a molecular weight of 234.69 g/mol. Its IUPAC name is 4-[(3-chlorophenyl)methoxy]pyridin-3-amine.

Molecular Properties

Compound Name4-[(3-chlorophenyl)methoxy]pyridin-3-amine
PubChem CID65126775
Molecular FormulaC12H11ClN2O
Molecular Weight234.69 g/mol
Exact Mass234.06
IUPAC Name4-[(3-chlorophenyl)methoxy]pyridin-3-amine
SMILESNc1cnccc1OCc1cccc(Cl)c1
InChIInChI=1S/C12H11ClN2O/c13-10-3-1-2-9(6-10)8-16-12-4-5-15-7-11(12)14/h1-7H,8,14H2
InChIKeyANKNYQFXHFCAPP-UHFFFAOYSA-N
XLogP2.90
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.69
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[3-[(3-chlorophenyl)methoxy]-4-pyridinyl]methanol
CID 105067190
4-[(3-nitrophenyl)methoxy]pyridin-3-amine
CID 143409687
2-[(3-chlorophenyl)methoxy]-5-methylpyridin-3-amine
CID 66279132
1-[3-amino-4-[(3-chlorophenyl)methoxy]phenyl]ethanone
CID 82064162
2-[(3-chlorophenyl)methoxy]pyrimidin-5-amine
CID 65127178
4-[(3-chlorophenyl)methoxy]-3-iodoaniline
CID 66095443
4-[(3-chlorophenyl)methoxy]naphthalen-1-amine
CID 63690468
4-bromo-2-[(3-chlorophenyl)methoxy]aniline
CID 65342868
2-chloro-4-[(3-chlorophenyl)methoxy]pyrimidin-5-amine
CID 114044146
2-[(3-chlorophenyl)methoxy]-6-methylaniline
CID 43438078
4-(pyridin-3-ylmethoxy)benzene-1,3-diamine
CID 89082993
4,5-dichloro-2-(pyridin-3-ylmethoxy)aniline
CID 107498882

Frequently Asked Questions

What is the IUPAC name of 4-[(3-chlorophenyl)methoxy]pyridin-3-amine?
The IUPAC name of 4-[(3-chlorophenyl)methoxy]pyridin-3-amine (CID 65126775) is 4-[(3-chlorophenyl)methoxy]pyridin-3-amine.
What is the SMILES notation for 4-[(3-chlorophenyl)methoxy]pyridin-3-amine?
The canonical SMILES for 4-[(3-chlorophenyl)methoxy]pyridin-3-amine is Nc1cnccc1OCc1cccc(Cl)c1.
What is the InChIKey of 4-[(3-chlorophenyl)methoxy]pyridin-3-amine?
The InChIKey is ANKNYQFXHFCAPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11ClN2O/c13-10-3-1-2-9(6-10)8-16-12-4-5-15-7-11(12)14/h1-7H,8,14H2.
What are the key properties of 4-[(3-chlorophenyl)methoxy]pyridin-3-amine?
4-[(3-chlorophenyl)methoxy]pyridin-3-amine has a molecular weight of 234.69 g/mol, XLogP of 2.90, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3-chlorophenyl)methoxy]pyridin-3-amine is sourced from PubChem (CID 65126775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).