2-(2-chloro-4-methylphenoxy)pyridin-4-amine

C12H11ClN2O — CID 62670410

IUPAC2-(2-chloro-4-methylphenoxy)pyridin-4-amine
SMILESCc1ccc(Oc2cc(N)ccn2)c(Cl)c1
InChIInChI=1S/C12H11ClN2O/c1-8-2-3-11(10(13)6-8)16-12-7-9(14)4-5-15-12/h2-7H,1H3,(H2,14,15)
InChIKeyDNGNKXCFLMLWFO-UHFFFAOYSA-N
MW234.69 g/mol
LogP3.42
Rot. Bonds2

About 2-(2-chloro-4-methylphenoxy)pyridin-4-amine

2-(2-chloro-4-methylphenoxy)pyridin-4-amine (PubChem CID 62670410) has the molecular formula C12H11ClN2O and a molecular weight of 234.69 g/mol. Its IUPAC name is 2-(2-chloro-4-methylphenoxy)pyridin-4-amine.

Molecular Properties

Compound Name2-(2-chloro-4-methylphenoxy)pyridin-4-amine
PubChem CID62670410
Molecular FormulaC12H11ClN2O
Molecular Weight234.69 g/mol
Exact Mass234.06
IUPAC Name2-(2-chloro-4-methylphenoxy)pyridin-4-amine
SMILESCc1ccc(Oc2cc(N)ccn2)c(Cl)c1
InChIInChI=1S/C12H11ClN2O/c1-8-2-3-11(10(13)6-8)16-12-7-9(14)4-5-15-12/h2-7H,1H3,(H2,14,15)
InChIKeyDNGNKXCFLMLWFO-UHFFFAOYSA-N
XLogP3.42
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 ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-(2-chloro-4-methylphenoxy)-4-methylpyridin-3-amine
CID 79176554
3-chloro-4-[(5-methyl-2-pyridinyl)oxy]aniline
CID 43173727
6-(2-chloro-4-methylphenoxy)pyrimidine-2,4-diamine
CID 80878907
2-(4-chloro-2-methyl-5-propan-2-ylphenoxy)pyridin-4-amine
CID 63457442
4-(2-chloro-4-methylphenoxy)-3-iodoaniline
CID 66094007
2-(2-chloro-4-methylphenoxy)-1,3-thiazol-5-amine
CID 102769480
4-(2-chloro-4-methylphenoxy)-6-hydrazinylpyrimidin-2-amine
CID 80930868
5-amino-2-(2-chloro-4-methylphenoxy)benzonitrile
CID 62670401
[2-(2-chloro-4-methylphenoxy)-3-fluoro-4-pyridinyl]methanamine
CID 105391433
1-[5-chloro-2-(2-chloro-4-methylphenoxy)-4-pyridinyl]-N-methylmethanamine
CID 114928615
2-chloro-4-(2-fluoro-5-methylphenoxy)pyrimidine
CID 64854240
5-amino-2-(2-chloro-4-methylphenoxy)benzamide
CID 62671488

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-4-methylphenoxy)pyridin-4-amine?
The IUPAC name of 2-(2-chloro-4-methylphenoxy)pyridin-4-amine (CID 62670410) is 2-(2-chloro-4-methylphenoxy)pyridin-4-amine.
What is the SMILES notation for 2-(2-chloro-4-methylphenoxy)pyridin-4-amine?
The canonical SMILES for 2-(2-chloro-4-methylphenoxy)pyridin-4-amine is Cc1ccc(Oc2cc(N)ccn2)c(Cl)c1.
What is the InChIKey of 2-(2-chloro-4-methylphenoxy)pyridin-4-amine?
The InChIKey is DNGNKXCFLMLWFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11ClN2O/c1-8-2-3-11(10(13)6-8)16-12-7-9(14)4-5-15-12/h2-7H,1H3,(H2,14,15).
What are the key properties of 2-(2-chloro-4-methylphenoxy)pyridin-4-amine?
2-(2-chloro-4-methylphenoxy)pyridin-4-amine has a molecular weight of 234.69 g/mol, XLogP of 3.42, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-4-methylphenoxy)pyridin-4-amine is sourced from PubChem (CID 62670410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).