5-chloro-6-(3-phenylmethoxyphenyl)pyridin-3-amine

C18H15ClN2O — CID 166595361

IUPAC5-chloro-6-(3-phenylmethoxyphenyl)pyridin-3-amine
SMILESNc1cnc(-c2cccc(OCc3ccccc3)c2)c(Cl)c1
InChIInChI=1S/C18H15ClN2O/c19-17-10-15(20)11-21-18(17)14-7-4-8-16(9-14)22-12-13-5-2-1-3-6-13/h1-11H,12,20H2
InChIKeyRMLOIXSKTPRJFZ-UHFFFAOYSA-N
MW310.78 g/mol
LogP4.56
Rot. Bonds4

About 5-chloro-6-(3-phenylmethoxyphenyl)pyridin-3-amine

5-chloro-6-(3-phenylmethoxyphenyl)pyridin-3-amine (PubChem CID 166595361) has the molecular formula C18H15ClN2O and a molecular weight of 310.78 g/mol. Its IUPAC name is 5-chloro-6-(3-phenylmethoxyphenyl)pyridin-3-amine.

Molecular Properties

Compound Name5-chloro-6-(3-phenylmethoxyphenyl)pyridin-3-amine
PubChem CID166595361
Molecular FormulaC18H15ClN2O
Molecular Weight310.78 g/mol
Exact Mass310.09
IUPAC Name5-chloro-6-(3-phenylmethoxyphenyl)pyridin-3-amine
SMILESNc1cnc(-c2cccc(OCc3ccccc3)c2)c(Cl)c1
InChIInChI=1S/C18H15ClN2O/c19-17-10-15(20)11-21-18(17)14-7-4-8-16(9-14)22-12-13-5-2-1-3-6-13/h1-11H,12,20H2
InChIKeyRMLOIXSKTPRJFZ-UHFFFAOYSA-N
XLogP4.56
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.78
LogP ≤ 54.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-chloro-6-(3-phenylmethoxyphenyl)pyridin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-(3-phenylmethoxyphenyl)-1,3-thiazol-2-amine
CID 164893342
4-methyl-5-(3-phenylmethoxyphenyl)pyridin-3-amine
CID 178203209
[2-(3-phenylmethoxyphenyl)-3-pyridinyl]methanamine
CID 22663707
5-(2-chloropyrimidin-4-yl)-4-(3-phenylmethoxyphenyl)-1,3-thiazol-2-amine
CID 58236707
5-phenylmethoxypyridin-3-amine
CID 22989735
1-[2-chloro-4-(3-phenylmethoxyphenyl)phenyl]ethanamine
CID 174674361
[2-(3-phenylmethoxyphenyl)pyrimidin-5-yl]methanol
CID 172877663
2-[2-chloro-4-(3-phenylmethoxyphenyl)phenyl]acetic acid
CID 176516199
4-(3-phenylmethoxyphenoxy)aniline
CID 89036367
methyl 2-amino-5-(3-phenylmethoxyphenyl)pyridine-4-carboxylate
CID 172649588
2-chloro-5-(2-methylpropyl)-4-(3-phenylmethoxyphenyl)-1,3-thiazole;ethane
CID 167489217
1-(chloromethyl)-3-phenylmethoxybenzene
CID 13173490

Frequently Asked Questions

What is the IUPAC name of 5-chloro-6-(3-phenylmethoxyphenyl)pyridin-3-amine?
The IUPAC name of 5-chloro-6-(3-phenylmethoxyphenyl)pyridin-3-amine (CID 166595361) is 5-chloro-6-(3-phenylmethoxyphenyl)pyridin-3-amine.
What is the SMILES notation for 5-chloro-6-(3-phenylmethoxyphenyl)pyridin-3-amine?
The canonical SMILES for 5-chloro-6-(3-phenylmethoxyphenyl)pyridin-3-amine is Nc1cnc(-c2cccc(OCc3ccccc3)c2)c(Cl)c1.
What is the InChIKey of 5-chloro-6-(3-phenylmethoxyphenyl)pyridin-3-amine?
The InChIKey is RMLOIXSKTPRJFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15ClN2O/c19-17-10-15(20)11-21-18(17)14-7-4-8-16(9-14)22-12-13-5-2-1-3-6-13/h1-11H,12,20H2.
What are the key properties of 5-chloro-6-(3-phenylmethoxyphenyl)pyridin-3-amine?
5-chloro-6-(3-phenylmethoxyphenyl)pyridin-3-amine has a molecular weight of 310.78 g/mol, XLogP of 4.56, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-6-(3-phenylmethoxyphenyl)pyridin-3-amine is sourced from PubChem (CID 166595361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).