5-[(4-chlorophenyl)methoxy]-N-ethylpyridin-3-amine

C14H15ClN2O — CID 104536863

IUPAC5-[(4-chlorophenyl)methoxy]-N-ethylpyridin-3-amine
SMILESCCNc1cncc(OCc2ccc(Cl)cc2)c1
InChIInChI=1S/C14H15ClN2O/c1-2-17-13-7-14(9-16-8-13)18-10-11-3-5-12(15)6-4-11/h3-9,17H,2,10H2,1H3
InChIKeyYDLPLANZDYDCET-UHFFFAOYSA-N
MW262.74 g/mol
LogP3.75
Rot. Bonds5

About 5-[(4-chlorophenyl)methoxy]-N-ethylpyridin-3-amine

5-[(4-chlorophenyl)methoxy]-N-ethylpyridin-3-amine (PubChem CID 104536863) has the molecular formula C14H15ClN2O and a molecular weight of 262.74 g/mol. Its IUPAC name is 5-[(4-chlorophenyl)methoxy]-N-ethylpyridin-3-amine.

Molecular Properties

Compound Name5-[(4-chlorophenyl)methoxy]-N-ethylpyridin-3-amine
PubChem CID104536863
Molecular FormulaC14H15ClN2O
Molecular Weight262.74 g/mol
Exact Mass262.09
IUPAC Name5-[(4-chlorophenyl)methoxy]-N-ethylpyridin-3-amine
SMILESCCNc1cncc(OCc2ccc(Cl)cc2)c1
InChIInChI=1S/C14H15ClN2O/c1-2-17-13-7-14(9-16-8-13)18-10-11-3-5-12(15)6-4-11/h3-9,17H,2,10H2,1H3
InChIKeyYDLPLANZDYDCET-UHFFFAOYSA-N
XLogP3.75
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.74
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-5-(2-phenoxyethoxy)pyridin-3-amine
CID 104536114
3-chloro-5-[(4-methoxyphenyl)methoxy]pyridine
CID 22607567
5-[2-(dimethylamino)-2-methylpropoxy]-N-ethylpyridin-3-amine
CID 104536911
5-(2,5-difluorophenoxy)-N-ethylpyridin-3-amine
CID 104536808
5-(4-chloro-2-nitrophenoxy)-N-ethylpyridin-3-amine
CID 104536170
N-ethyl-5-(4-methylphenoxy)pyridin-3-amine
CID 104536266
N-ethyl-5-(3-methylbut-3-enoxy)pyridin-3-amine
CID 114471243
N-ethyl-5-(4-ethyl-2-methoxyphenoxy)pyridin-3-amine
CID 107669687
N-ethyl-5-[2-(2-methylpropoxy)ethoxy]pyridin-3-amine
CID 106451443
N-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]ethanamine;hydrochloride
CID 17290745
4-[(5-chloro-3-pyridinyl)oxymethyl]benzonitrile
CID 64601565
N-ethyl-5-quinolin-3-yloxypyridin-3-amine
CID 107388436

Frequently Asked Questions

What is the IUPAC name of 5-[(4-chlorophenyl)methoxy]-N-ethylpyridin-3-amine?
The IUPAC name of 5-[(4-chlorophenyl)methoxy]-N-ethylpyridin-3-amine (CID 104536863) is 5-[(4-chlorophenyl)methoxy]-N-ethylpyridin-3-amine.
What is the SMILES notation for 5-[(4-chlorophenyl)methoxy]-N-ethylpyridin-3-amine?
The canonical SMILES for 5-[(4-chlorophenyl)methoxy]-N-ethylpyridin-3-amine is CCNc1cncc(OCc2ccc(Cl)cc2)c1.
What is the InChIKey of 5-[(4-chlorophenyl)methoxy]-N-ethylpyridin-3-amine?
The InChIKey is YDLPLANZDYDCET-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15ClN2O/c1-2-17-13-7-14(9-16-8-13)18-10-11-3-5-12(15)6-4-11/h3-9,17H,2,10H2,1H3.
What are the key properties of 5-[(4-chlorophenyl)methoxy]-N-ethylpyridin-3-amine?
5-[(4-chlorophenyl)methoxy]-N-ethylpyridin-3-amine has a molecular weight of 262.74 g/mol, XLogP of 3.75, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(4-chlorophenyl)methoxy]-N-ethylpyridin-3-amine is sourced from PubChem (CID 104536863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).