2-ethyl-6-methyl-3-phenylmethoxypyridin-4-amine

C15H18N2O — CID 649821

IUPAC2-ethyl-6-methyl-3-phenylmethoxypyridin-4-amine
SMILESCCc1nc(C)cc(N)c1OCc1ccccc1
InChIInChI=1S/C15H18N2O/c1-3-14-15(13(16)9-11(2)17-14)18-10-12-7-5-4-6-8-12/h4-9H,3,10H2,1-2H3,(H2,16,17)
InChIKeyHWURPHFDYPOXCV-UHFFFAOYSA-N
MW242.32 g/mol
LogP3.11
Rot. Bonds4

About 2-ethyl-6-methyl-3-phenylmethoxypyridin-4-amine

2-ethyl-6-methyl-3-phenylmethoxypyridin-4-amine (PubChem CID 649821) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 2-ethyl-6-methyl-3-phenylmethoxypyridin-4-amine.

Molecular Properties

Compound Name2-ethyl-6-methyl-3-phenylmethoxypyridin-4-amine
PubChem CID649821
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name2-ethyl-6-methyl-3-phenylmethoxypyridin-4-amine
SMILESCCc1nc(C)cc(N)c1OCc1ccccc1
InChIInChI=1S/C15H18N2O/c1-3-14-15(13(16)9-11(2)17-14)18-10-12-7-5-4-6-8-12/h4-9H,3,10H2,1-2H3,(H2,16,17)
InChIKeyHWURPHFDYPOXCV-UHFFFAOYSA-N
XLogP3.11
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-ethyl-6-methyl-3-phenylmethoxypyridin-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

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-6-methyl-3-phenylmethoxypyridin-4-amine?
The IUPAC name of 2-ethyl-6-methyl-3-phenylmethoxypyridin-4-amine (CID 649821) is 2-ethyl-6-methyl-3-phenylmethoxypyridin-4-amine.
What is the SMILES notation for 2-ethyl-6-methyl-3-phenylmethoxypyridin-4-amine?
The canonical SMILES for 2-ethyl-6-methyl-3-phenylmethoxypyridin-4-amine is CCc1nc(C)cc(N)c1OCc1ccccc1.
What is the InChIKey of 2-ethyl-6-methyl-3-phenylmethoxypyridin-4-amine?
The InChIKey is HWURPHFDYPOXCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-3-14-15(13(16)9-11(2)17-14)18-10-12-7-5-4-6-8-12/h4-9H,3,10H2,1-2H3,(H2,16,17).
What are the key properties of 2-ethyl-6-methyl-3-phenylmethoxypyridin-4-amine?
2-ethyl-6-methyl-3-phenylmethoxypyridin-4-amine has a molecular weight of 242.32 g/mol, XLogP of 3.11, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-6-methyl-3-phenylmethoxypyridin-4-amine is sourced from PubChem (CID 649821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).