2-[(3-chlorophenyl)methoxy]-5-methylpyridin-3-amine

C13H13ClN2O — CID 66279132

IUPAC2-[(3-chlorophenyl)methoxy]-5-methylpyridin-3-amine
SMILESCc1cnc(OCc2cccc(Cl)c2)c(N)c1
InChIInChI=1S/C13H13ClN2O/c1-9-5-12(15)13(16-7-9)17-8-10-3-2-4-11(14)6-10/h2-7H,8,15H2,1H3
InChIKeyWFWFKBPUHYYHSH-UHFFFAOYSA-N
MW248.71 g/mol
LogP3.20
Rot. Bonds3

About 2-[(3-chlorophenyl)methoxy]-5-methylpyridin-3-amine

2-[(3-chlorophenyl)methoxy]-5-methylpyridin-3-amine (PubChem CID 66279132) has the molecular formula C13H13ClN2O and a molecular weight of 248.71 g/mol. Its IUPAC name is 2-[(3-chlorophenyl)methoxy]-5-methylpyridin-3-amine.

Molecular Properties

Compound Name2-[(3-chlorophenyl)methoxy]-5-methylpyridin-3-amine
PubChem CID66279132
Molecular FormulaC13H13ClN2O
Molecular Weight248.71 g/mol
Exact Mass248.07
IUPAC Name2-[(3-chlorophenyl)methoxy]-5-methylpyridin-3-amine
SMILESCc1cnc(OCc2cccc(Cl)c2)c(N)c1
InChIInChI=1S/C13H13ClN2O/c1-9-5-12(15)13(16-7-9)17-8-10-3-2-4-11(14)6-10/h2-7H,8,15H2,1H3
InChIKeyWFWFKBPUHYYHSH-UHFFFAOYSA-N
XLogP3.20
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.71
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-4-[(3-chlorophenyl)methoxy]pyrimidin-5-amine
CID 114044146
4-[(3-chlorophenyl)methoxy]pyridin-3-amine
CID 65126775
4-[(3-chlorophenyl)methoxy]-6-methylthieno[2,3-d]pyrimidin-2-amine
CID 103332823
2-[(3-chlorophenyl)methoxy]pyrimidin-5-amine
CID 65127178
5-amino-2-[(3-chlorophenyl)methoxy]pyridine-3-carboxamide
CID 65127179
2-[(2-fluorophenyl)methoxy]-5-methylpyridin-3-amine
CID 66278256
2-[(3-chlorophenyl)methoxy]-6-methylaniline
CID 43438078
6-[(3-chlorophenyl)methoxy]-3,5-difluoropyridin-2-amine
CID 114073469
5-bromo-2-chloro-4-[(3-chlorophenyl)methoxy]pyrimidine
CID 79075950
2-[(3-chlorophenyl)methoxy]-5-fluoro-4-methylaniline
CID 103591049
5-bromo-2-[(3-methoxyphenyl)methoxy]pyridin-3-amine
CID 61227713
3-chloro-4-[(3-chlorophenyl)methoxy]-1,2,5-thiadiazole
CID 65125047

Frequently Asked Questions

What is the IUPAC name of 2-[(3-chlorophenyl)methoxy]-5-methylpyridin-3-amine?
The IUPAC name of 2-[(3-chlorophenyl)methoxy]-5-methylpyridin-3-amine (CID 66279132) is 2-[(3-chlorophenyl)methoxy]-5-methylpyridin-3-amine.
What is the SMILES notation for 2-[(3-chlorophenyl)methoxy]-5-methylpyridin-3-amine?
The canonical SMILES for 2-[(3-chlorophenyl)methoxy]-5-methylpyridin-3-amine is Cc1cnc(OCc2cccc(Cl)c2)c(N)c1.
What is the InChIKey of 2-[(3-chlorophenyl)methoxy]-5-methylpyridin-3-amine?
The InChIKey is WFWFKBPUHYYHSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13ClN2O/c1-9-5-12(15)13(16-7-9)17-8-10-3-2-4-11(14)6-10/h2-7H,8,15H2,1H3.
What are the key properties of 2-[(3-chlorophenyl)methoxy]-5-methylpyridin-3-amine?
2-[(3-chlorophenyl)methoxy]-5-methylpyridin-3-amine has a molecular weight of 248.71 g/mol, XLogP of 3.20, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-chlorophenyl)methoxy]-5-methylpyridin-3-amine is sourced from PubChem (CID 66279132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).