N-[(4-ethylphenyl)methyl]-3-methoxypyridin-2-amine

C15H18N2O — CID 103872142

IUPACN-[(4-ethylphenyl)methyl]-3-methoxypyridin-2-amine
SMILESCCc1ccc(CNc2ncccc2OC)cc1
InChIInChI=1S/C15H18N2O/c1-3-12-6-8-13(9-7-12)11-17-15-14(18-2)5-4-10-16-15/h4-10H,3,11H2,1-2H3,(H,16,17)
InChIKeyPFAKLQFNHYEMSE-UHFFFAOYSA-N
MW242.32 g/mol
LogP3.26
Rot. Bonds5

About N-[(4-ethylphenyl)methyl]-3-methoxypyridin-2-amine

N-[(4-ethylphenyl)methyl]-3-methoxypyridin-2-amine (PubChem CID 103872142) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is N-[(4-ethylphenyl)methyl]-3-methoxypyridin-2-amine.

Molecular Properties

Compound NameN-[(4-ethylphenyl)methyl]-3-methoxypyridin-2-amine
PubChem CID103872142
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC NameN-[(4-ethylphenyl)methyl]-3-methoxypyridin-2-amine
SMILESCCc1ccc(CNc2ncccc2OC)cc1
InChIInChI=1S/C15H18N2O/c1-3-12-6-8-13(9-7-12)11-17-15-14(18-2)5-4-10-16-15/h4-10H,3,11H2,1-2H3,(H,16,17)
InChIKeyPFAKLQFNHYEMSE-UHFFFAOYSA-N
XLogP3.26
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 ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(4-bromophenyl)methyl]-3-methoxypyridin-2-amine
CID 112547909
N-[(4-ethylphenyl)methyl]-3-propoxypyridin-2-amine
CID 106900046
N-[(4-ethylphenyl)methyl]-3-propan-2-yloxypyridin-2-amine
CID 106900068
N-[(3,4-difluorophenyl)methyl]-3-methoxypyridin-2-amine
CID 112547904
N-[(4-ethylphenyl)methyl]-3-methylpyridin-2-amine
CID 82679621
N-[[3-(chloromethyl)phenyl]methyl]-3-methoxypyridin-2-amine
CID 113371329
N-[1-(4-ethylphenyl)ethyl]-3-methoxypyridin-2-amine
CID 115923091
3-methoxy-N-(1,3-thiazol-2-ylmethyl)pyridin-2-amine
CID 115868201
4-[[(3-propoxy-2-pyridinyl)amino]methyl]phenol
CID 114332578
2-[(4-ethylphenyl)methylamino]pyridine-3-carboxylic acid
CID 106900004
N'-(3-methoxy-2-pyridinyl)ethane-1,2-diamine
CID 83826958
3-fluoro-N-[(4-methoxyphenyl)methyl]pyridin-2-amine
CID 62735098

Frequently Asked Questions

What is the IUPAC name of N-[(4-ethylphenyl)methyl]-3-methoxypyridin-2-amine?
The IUPAC name of N-[(4-ethylphenyl)methyl]-3-methoxypyridin-2-amine (CID 103872142) is N-[(4-ethylphenyl)methyl]-3-methoxypyridin-2-amine.
What is the SMILES notation for N-[(4-ethylphenyl)methyl]-3-methoxypyridin-2-amine?
The canonical SMILES for N-[(4-ethylphenyl)methyl]-3-methoxypyridin-2-amine is CCc1ccc(CNc2ncccc2OC)cc1.
What is the InChIKey of N-[(4-ethylphenyl)methyl]-3-methoxypyridin-2-amine?
The InChIKey is PFAKLQFNHYEMSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-3-12-6-8-13(9-7-12)11-17-15-14(18-2)5-4-10-16-15/h4-10H,3,11H2,1-2H3,(H,16,17).
What are the key properties of N-[(4-ethylphenyl)methyl]-3-methoxypyridin-2-amine?
N-[(4-ethylphenyl)methyl]-3-methoxypyridin-2-amine has a molecular weight of 242.32 g/mol, XLogP of 3.26, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-ethylphenyl)methyl]-3-methoxypyridin-2-amine is sourced from PubChem (CID 103872142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).