N-(2-methoxy-1-phenylethyl)-4-methylpyridin-3-amine

C15H18N2O — CID 103464259

IUPACN-(2-methoxy-1-phenylethyl)-4-methylpyridin-3-amine
SMILESCOCC(Nc1cnccc1C)c1ccccc1
InChIInChI=1S/C15H18N2O/c1-12-8-9-16-10-14(12)17-15(11-18-2)13-6-4-3-5-7-13/h3-10,15,17H,11H2,1-2H3
InChIKeyDPKPFCCDAHBJDK-UHFFFAOYSA-N
MW242.32 g/mol
LogP3.19
Rot. Bonds5

About N-(2-methoxy-1-phenylethyl)-4-methylpyridin-3-amine

N-(2-methoxy-1-phenylethyl)-4-methylpyridin-3-amine (PubChem CID 103464259) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is N-(2-methoxy-1-phenylethyl)-4-methylpyridin-3-amine.

Molecular Properties

Compound NameN-(2-methoxy-1-phenylethyl)-4-methylpyridin-3-amine
PubChem CID103464259
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC NameN-(2-methoxy-1-phenylethyl)-4-methylpyridin-3-amine
SMILESCOCC(Nc1cnccc1C)c1ccccc1
InChIInChI=1S/C15H18N2O/c1-12-8-9-16-10-14(12)17-15(11-18-2)13-6-4-3-5-7-13/h3-10,15,17H,11H2,1-2H3
InChIKeyDPKPFCCDAHBJDK-UHFFFAOYSA-N
XLogP3.19
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,5-difluoro-N-(2-methoxy-1-phenylethyl)-4-methylaniline
CID 103584618
N-(2-methoxy-1-phenylethyl)-4,6-dimethylpyrimidin-2-amine
CID 133403156
N-(2-methoxy-1-phenylethyl)-2-methylsulfanylaniline
CID 103463701
4-methyl-N-[phenyl(pyridin-2-yl)methyl]pyridin-3-amine
CID 63329354
2-methoxy-1-phenyl-N-(2-pyridin-3-ylethyl)ethanamine
CID 103913604
3-bromo-N-(2-methoxy-1-phenylethyl)-4-methylaniline
CID 103464261
N-(2-methoxy-1-phenylethyl)quinolin-5-amine
CID 103463342
2-[(2-methoxy-1-phenylethyl)amino]benzoic acid
CID 103463586
N-(2-methoxy-1-phenylethyl)-2-methyl-4-nitroaniline
CID 103463803
4-methyl-N-(3-phenylbutyl)pyridin-3-amine
CID 55201696
4-methyl-N-(3-methyl-2-phenylbutyl)pyridin-3-amine
CID 107876162
2-(difluoromethylsulfanyl)-N-(2-methoxy-1-phenylethyl)aniline
CID 103463340

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-1-phenylethyl)-4-methylpyridin-3-amine?
The IUPAC name of N-(2-methoxy-1-phenylethyl)-4-methylpyridin-3-amine (CID 103464259) is N-(2-methoxy-1-phenylethyl)-4-methylpyridin-3-amine.
What is the SMILES notation for N-(2-methoxy-1-phenylethyl)-4-methylpyridin-3-amine?
The canonical SMILES for N-(2-methoxy-1-phenylethyl)-4-methylpyridin-3-amine is COCC(Nc1cnccc1C)c1ccccc1.
What is the InChIKey of N-(2-methoxy-1-phenylethyl)-4-methylpyridin-3-amine?
The InChIKey is DPKPFCCDAHBJDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-12-8-9-16-10-14(12)17-15(11-18-2)13-6-4-3-5-7-13/h3-10,15,17H,11H2,1-2H3.
What are the key properties of N-(2-methoxy-1-phenylethyl)-4-methylpyridin-3-amine?
N-(2-methoxy-1-phenylethyl)-4-methylpyridin-3-amine has a molecular weight of 242.32 g/mol, XLogP of 3.19, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-1-phenylethyl)-4-methylpyridin-3-amine is sourced from PubChem (CID 103464259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).