N-[1-(4-methoxyphenyl)ethyl]-2-methylpyridin-3-amine

C15H18N2O — CID 79041915

IUPACN-[1-(4-methoxyphenyl)ethyl]-2-methylpyridin-3-amine
SMILESCOc1ccc(C(C)Nc2cccnc2C)cc1
InChIInChI=1S/C15H18N2O/c1-11(13-6-8-14(18-3)9-7-13)17-15-5-4-10-16-12(15)2/h4-11,17H,1-3H3
InChIKeySIUZQNKYISPXRL-UHFFFAOYSA-N
MW242.32 g/mol
LogP3.57
Rot. Bonds4

About N-[1-(4-methoxyphenyl)ethyl]-2-methylpyridin-3-amine

N-[1-(4-methoxyphenyl)ethyl]-2-methylpyridin-3-amine (PubChem CID 79041915) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is N-[1-(4-methoxyphenyl)ethyl]-2-methylpyridin-3-amine.

Molecular Properties

Compound NameN-[1-(4-methoxyphenyl)ethyl]-2-methylpyridin-3-amine
PubChem CID79041915
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC NameN-[1-(4-methoxyphenyl)ethyl]-2-methylpyridin-3-amine
SMILESCOc1ccc(C(C)Nc2cccnc2C)cc1
InChIInChI=1S/C15H18N2O/c1-11(13-6-8-14(18-3)9-7-13)17-15-5-4-10-16-12(15)2/h4-11,17H,1-3H3
InChIKeySIUZQNKYISPXRL-UHFFFAOYSA-N
XLogP3.57
TPSA34.15 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 ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[1-(4-methoxyphenyl)ethyl]-2-methylpyridin-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

N-[1-(4-methoxyphenyl)ethyl]quinolin-8-amine
CID 43191660
N-[1-(4-methoxyphenyl)ethyl]-2-propan-2-yloxypyridin-3-amine
CID 61374245
N-[1-(4-methoxyphenyl)ethyl]-2-nitropyridin-3-amine
CID 115597004
N-[1-(4-butylphenyl)ethyl]-2-methylpyridin-3-amine
CID 79041686
2-methoxy-N-(1-naphthalen-2-ylethyl)pyridin-3-amine
CID 43721905
methyl 2-[1-(4-methoxyphenyl)ethylamino]pyridine-3-carboxylate
CID 66242631
2-methyl-N-[1-(2-methylphenyl)ethyl]pyridin-3-amine
CID 79041978
2-methyl-N-[1-(2,4,6-trimethylphenyl)ethyl]pyridin-3-amine
CID 79041619
2-[1-(4-methoxyphenyl)ethylamino]benzoic acid
CID 43322114
N-[1-(4-methoxyphenyl)ethyl]-5-methylpyridin-2-amine
CID 66244498
N-(4-methoxybutan-2-yl)-2-methylpyridin-3-amine
CID 79042219
N-[1-(4-methoxyphenyl)ethyl]-3-methyl-2-nitroaniline
CID 102605128

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-methoxyphenyl)ethyl]-2-methylpyridin-3-amine?
The IUPAC name of N-[1-(4-methoxyphenyl)ethyl]-2-methylpyridin-3-amine (CID 79041915) is N-[1-(4-methoxyphenyl)ethyl]-2-methylpyridin-3-amine.
What is the SMILES notation for N-[1-(4-methoxyphenyl)ethyl]-2-methylpyridin-3-amine?
The canonical SMILES for N-[1-(4-methoxyphenyl)ethyl]-2-methylpyridin-3-amine is COc1ccc(C(C)Nc2cccnc2C)cc1.
What is the InChIKey of N-[1-(4-methoxyphenyl)ethyl]-2-methylpyridin-3-amine?
The InChIKey is SIUZQNKYISPXRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-11(13-6-8-14(18-3)9-7-13)17-15-5-4-10-16-12(15)2/h4-11,17H,1-3H3.
What are the key properties of N-[1-(4-methoxyphenyl)ethyl]-2-methylpyridin-3-amine?
N-[1-(4-methoxyphenyl)ethyl]-2-methylpyridin-3-amine has a molecular weight of 242.32 g/mol, XLogP of 3.57, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-methoxyphenyl)ethyl]-2-methylpyridin-3-amine is sourced from PubChem (CID 79041915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).