3-chloro-5-(2-phenylmethoxyphenyl)pyridin-4-amine

C18H15ClN2O — CID 176729997

IUPAC3-chloro-5-(2-phenylmethoxyphenyl)pyridin-4-amine
SMILESNc1c(Cl)cncc1-c1ccccc1OCc1ccccc1
InChIInChI=1S/C18H15ClN2O/c19-16-11-21-10-15(18(16)20)14-8-4-5-9-17(14)22-12-13-6-2-1-3-7-13/h1-11H,12H2,(H2,20,21)
InChIKeyGBTRROYBTULMKV-UHFFFAOYSA-N
MW310.78 g/mol
LogP4.56
Rot. Bonds4

About 3-chloro-5-(2-phenylmethoxyphenyl)pyridin-4-amine

3-chloro-5-(2-phenylmethoxyphenyl)pyridin-4-amine (PubChem CID 176729997) has the molecular formula C18H15ClN2O and a molecular weight of 310.78 g/mol. Its IUPAC name is 3-chloro-5-(2-phenylmethoxyphenyl)pyridin-4-amine.

Molecular Properties

Compound Name3-chloro-5-(2-phenylmethoxyphenyl)pyridin-4-amine
PubChem CID176729997
Molecular FormulaC18H15ClN2O
Molecular Weight310.78 g/mol
Exact Mass310.09
IUPAC Name3-chloro-5-(2-phenylmethoxyphenyl)pyridin-4-amine
SMILESNc1c(Cl)cncc1-c1ccccc1OCc1ccccc1
InChIInChI=1S/C18H15ClN2O/c19-16-11-21-10-15(18(16)20)14-8-4-5-9-17(14)22-12-13-6-2-1-3-7-13/h1-11H,12H2,(H2,20,21)
InChIKeyGBTRROYBTULMKV-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 3-chloro-5-(2-phenylmethoxyphenyl)pyridin-4-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

3-fluoro-5-(2-phenylmethoxyphenyl)pyridin-2-amine
CID 175669945
3-(2-phenylmethoxyphenyl)pyridine-2,6-diamine
CID 139370202
4-chloro-3-iodo-5-phenylmethoxypyridine
CID 23642584
4-chloro-3-(2-phenylmethoxyphenyl)benzoic acid
CID 53228674
4-(2-phenylmethoxyphenyl)pyridine-3-carbaldehyde
CID 13115153
2-chloro-4-fluoro-1-phenylmethoxybenzene
CID 58086731
1-chloro-4-fluoro-2-phenylmethoxybenzene
CID 91656120
2,3-diisocyano-1,4-bis(2-phenylmethoxyphenyl)benzene
CID 101487258
2-(4-aminophenyl)-6-phenylmethoxyaniline
CID 68786338
2-(3-chloro-4-phenylmethoxyphenyl)aniline
CID 145161607
2-chloro-5-(2-phenylmethoxyphenyl)phenol
CID 53221551
3-phenylmethoxybenzene-1,2-diamine;hydrochloride
CID 172882825

Frequently Asked Questions

What is the IUPAC name of 3-chloro-5-(2-phenylmethoxyphenyl)pyridin-4-amine?
The IUPAC name of 3-chloro-5-(2-phenylmethoxyphenyl)pyridin-4-amine (CID 176729997) is 3-chloro-5-(2-phenylmethoxyphenyl)pyridin-4-amine.
What is the SMILES notation for 3-chloro-5-(2-phenylmethoxyphenyl)pyridin-4-amine?
The canonical SMILES for 3-chloro-5-(2-phenylmethoxyphenyl)pyridin-4-amine is Nc1c(Cl)cncc1-c1ccccc1OCc1ccccc1.
What is the InChIKey of 3-chloro-5-(2-phenylmethoxyphenyl)pyridin-4-amine?
The InChIKey is GBTRROYBTULMKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15ClN2O/c19-16-11-21-10-15(18(16)20)14-8-4-5-9-17(14)22-12-13-6-2-1-3-7-13/h1-11H,12H2,(H2,20,21).
What are the key properties of 3-chloro-5-(2-phenylmethoxyphenyl)pyridin-4-amine?
3-chloro-5-(2-phenylmethoxyphenyl)pyridin-4-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 3-chloro-5-(2-phenylmethoxyphenyl)pyridin-4-amine is sourced from PubChem (CID 176729997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).