1-[5-chloro-2-(4-methoxyphenoxy)-4-pyridinyl]-N-methylmethanamine

C14H15ClN2O2 — CID 114928337

IUPAC1-[5-chloro-2-(4-methoxyphenoxy)-4-pyridinyl]-N-methylmethanamine
SMILESCNCc1cc(Oc2ccc(OC)cc2)ncc1Cl
InChIInChI=1S/C14H15ClN2O2/c1-16-8-10-7-14(17-9-13(10)15)19-12-5-3-11(18-2)4-6-12/h3-7,9,16H,8H2,1-2H3
InChIKeySJNOZQOWJCBNDD-UHFFFAOYSA-N
MW278.74 g/mol
LogP3.26
Rot. Bonds5

About 1-[5-chloro-2-(4-methoxyphenoxy)-4-pyridinyl]-N-methylmethanamine

1-[5-chloro-2-(4-methoxyphenoxy)-4-pyridinyl]-N-methylmethanamine (PubChem CID 114928337) has the molecular formula C14H15ClN2O2 and a molecular weight of 278.74 g/mol. Its IUPAC name is 1-[5-chloro-2-(4-methoxyphenoxy)-4-pyridinyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[5-chloro-2-(4-methoxyphenoxy)-4-pyridinyl]-N-methylmethanamine
PubChem CID114928337
Molecular FormulaC14H15ClN2O2
Molecular Weight278.74 g/mol
Exact Mass278.08
IUPAC Name1-[5-chloro-2-(4-methoxyphenoxy)-4-pyridinyl]-N-methylmethanamine
SMILESCNCc1cc(Oc2ccc(OC)cc2)ncc1Cl
InChIInChI=1S/C14H15ClN2O2/c1-16-8-10-7-14(17-9-13(10)15)19-12-5-3-11(18-2)4-6-12/h3-7,9,16H,8H2,1-2H3
InChIKeySJNOZQOWJCBNDD-UHFFFAOYSA-N
XLogP3.26
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.74
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[5-chloro-2-(3,5-dimethoxyphenoxy)-4-pyridinyl]-N-methylmethanamine
CID 114927908
1-[2-(4-tert-butylphenoxy)-5-chloro-4-pyridinyl]-N-methylmethanamine
CID 114928111
1-(5-chloro-2-pyridin-3-yloxy-4-pyridinyl)-N-methylmethanamine
CID 114927918
1-[5-chloro-2-(3-methylphenoxy)-4-pyridinyl]-N-methylmethanamine
CID 114928186
1-[2-(1,3-benzodioxol-5-yloxy)-5-chloro-4-pyridinyl]-N-methylmethanamine
CID 114927963
1-[5-chloro-2-[3-(methoxymethyl)phenoxy]-4-pyridinyl]-N-methylmethanamine
CID 114928698
1-[5-chloro-2-(2-chloro-4-methylphenoxy)-4-pyridinyl]-N-methylmethanamine
CID 114928615
1-[5-chloro-2-(1-ethylpyrazol-4-yl)oxy-4-pyridinyl]-N-methylmethanamine
CID 114929109
N-[[5-chloro-2-(3-methoxyphenoxy)-4-pyridinyl]methyl]ethanamine
CID 114928088
1-[5-chloro-2-(2-ethylphenoxy)-4-pyridinyl]-N-methylmethanamine
CID 114928464
N-[[5-chloro-2-(4-fluorophenoxy)-4-pyridinyl]methyl]-2-methylpropan-2-amine
CID 114928209
1-[2-(5-bromo-2-chlorophenoxy)-5-chloro-4-pyridinyl]-N-methylmethanamine
CID 114928707

Frequently Asked Questions

What is the IUPAC name of 1-[5-chloro-2-(4-methoxyphenoxy)-4-pyridinyl]-N-methylmethanamine?
The IUPAC name of 1-[5-chloro-2-(4-methoxyphenoxy)-4-pyridinyl]-N-methylmethanamine (CID 114928337) is 1-[5-chloro-2-(4-methoxyphenoxy)-4-pyridinyl]-N-methylmethanamine.
What is the SMILES notation for 1-[5-chloro-2-(4-methoxyphenoxy)-4-pyridinyl]-N-methylmethanamine?
The canonical SMILES for 1-[5-chloro-2-(4-methoxyphenoxy)-4-pyridinyl]-N-methylmethanamine is CNCc1cc(Oc2ccc(OC)cc2)ncc1Cl.
What is the InChIKey of 1-[5-chloro-2-(4-methoxyphenoxy)-4-pyridinyl]-N-methylmethanamine?
The InChIKey is SJNOZQOWJCBNDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15ClN2O2/c1-16-8-10-7-14(17-9-13(10)15)19-12-5-3-11(18-2)4-6-12/h3-7,9,16H,8H2,1-2H3.
What are the key properties of 1-[5-chloro-2-(4-methoxyphenoxy)-4-pyridinyl]-N-methylmethanamine?
1-[5-chloro-2-(4-methoxyphenoxy)-4-pyridinyl]-N-methylmethanamine has a molecular weight of 278.74 g/mol, XLogP of 3.26, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-chloro-2-(4-methoxyphenoxy)-4-pyridinyl]-N-methylmethanamine is sourced from PubChem (CID 114928337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).