5-chloro-6-(2,3,5-trimethylphenoxy)pyridin-3-amine

C14H15ClN2O — CID 114046382

IUPAC5-chloro-6-(2,3,5-trimethylphenoxy)pyridin-3-amine
SMILESCc1cc(C)c(C)c(Oc2ncc(N)cc2Cl)c1
InChIInChI=1S/C14H15ClN2O/c1-8-4-9(2)10(3)13(5-8)18-14-12(15)6-11(16)7-17-14/h4-7H,16H2,1-3H3
InChIKeyHPHGACGFDIMWMO-UHFFFAOYSA-N
MW262.74 g/mol
LogP4.03
Rot. Bonds2

About 5-chloro-6-(2,3,5-trimethylphenoxy)pyridin-3-amine

5-chloro-6-(2,3,5-trimethylphenoxy)pyridin-3-amine (PubChem CID 114046382) has the molecular formula C14H15ClN2O and a molecular weight of 262.74 g/mol. Its IUPAC name is 5-chloro-6-(2,3,5-trimethylphenoxy)pyridin-3-amine.

Molecular Properties

Compound Name5-chloro-6-(2,3,5-trimethylphenoxy)pyridin-3-amine
PubChem CID114046382
Molecular FormulaC14H15ClN2O
Molecular Weight262.74 g/mol
Exact Mass262.09
IUPAC Name5-chloro-6-(2,3,5-trimethylphenoxy)pyridin-3-amine
SMILESCc1cc(C)c(C)c(Oc2ncc(N)cc2Cl)c1
InChIInChI=1S/C14H15ClN2O/c1-8-4-9(2)10(3)13(5-8)18-14-12(15)6-11(16)7-17-14/h4-7H,16H2,1-3H3
InChIKeyHPHGACGFDIMWMO-UHFFFAOYSA-N
XLogP4.03
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.74
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-6-(2-chloro-5-methylphenoxy)pyridin-3-amine
CID 114046386
[5-chloro-6-(2,3,5-trimethylphenoxy)-3-pyridinyl]methanol
CID 61256314
5-chloro-6-(5-chloro-2-methylphenoxy)pyridin-3-amine
CID 114046402
2-chloro-6-(2,3,5-trimethylphenoxy)aniline
CID 113458731
6-(2-bromo-4-chlorophenoxy)-5-chloropyridin-3-amine
CID 114046372
3,5-dichloro-N-methyl-6-(2,3,5-trimethylphenoxy)pyridin-2-amine
CID 102760749
[5-fluoro-4-(2,3,5-trimethylphenoxy)pyrimidin-2-yl]hydrazine
CID 80916575
4-chloro-5-methyl-2-propan-2-yl-6-(2,3,5-trimethylphenoxy)pyrimidine
CID 80973408
[6-methyl-4-(2,3,5-trimethylphenoxy)-3-pyridinyl]methanamine
CID 81250797
2-chloro-6-(2,3,5-trimethylphenoxy)-7H-purine
CID 104786959
4-[(5-amino-3-chloro-2-pyridinyl)oxy]-3-fluorobenzonitrile
CID 114046415
2,4-dichloro-5-propan-2-yl-6-(2,3,5-trimethylphenoxy)pyrimidine
CID 59184665

Frequently Asked Questions

What is the IUPAC name of 5-chloro-6-(2,3,5-trimethylphenoxy)pyridin-3-amine?
The IUPAC name of 5-chloro-6-(2,3,5-trimethylphenoxy)pyridin-3-amine (CID 114046382) is 5-chloro-6-(2,3,5-trimethylphenoxy)pyridin-3-amine.
What is the SMILES notation for 5-chloro-6-(2,3,5-trimethylphenoxy)pyridin-3-amine?
The canonical SMILES for 5-chloro-6-(2,3,5-trimethylphenoxy)pyridin-3-amine is Cc1cc(C)c(C)c(Oc2ncc(N)cc2Cl)c1.
What is the InChIKey of 5-chloro-6-(2,3,5-trimethylphenoxy)pyridin-3-amine?
The InChIKey is HPHGACGFDIMWMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15ClN2O/c1-8-4-9(2)10(3)13(5-8)18-14-12(15)6-11(16)7-17-14/h4-7H,16H2,1-3H3.
What are the key properties of 5-chloro-6-(2,3,5-trimethylphenoxy)pyridin-3-amine?
5-chloro-6-(2,3,5-trimethylphenoxy)pyridin-3-amine has a molecular weight of 262.74 g/mol, XLogP of 4.03, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-6-(2,3,5-trimethylphenoxy)pyridin-3-amine is sourced from PubChem (CID 114046382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).