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

C15H18N2 — CID 82679621

IUPACN-[(4-ethylphenyl)methyl]-3-methylpyridin-2-amine
SMILESCCc1ccc(CNc2ncccc2C)cc1
InChIInChI=1S/C15H18N2/c1-3-13-6-8-14(9-7-13)11-17-15-12(2)5-4-10-16-15/h4-10H,3,11H2,1-2H3,(H,16,17)
InChIKeyPYAMURGQTPWAPB-UHFFFAOYSA-N
MW226.32 g/mol
LogP3.56
Rot. Bonds4

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

N-[(4-ethylphenyl)methyl]-3-methylpyridin-2-amine (PubChem CID 82679621) has the molecular formula C15H18N2 and a molecular weight of 226.32 g/mol. Its IUPAC name is N-[(4-ethylphenyl)methyl]-3-methylpyridin-2-amine.

Molecular Properties

Compound NameN-[(4-ethylphenyl)methyl]-3-methylpyridin-2-amine
PubChem CID82679621
Molecular FormulaC15H18N2
Molecular Weight226.32 g/mol
Exact Mass226.15
IUPAC NameN-[(4-ethylphenyl)methyl]-3-methylpyridin-2-amine
SMILESCCc1ccc(CNc2ncccc2C)cc1
InChIInChI=1S/C15H18N2/c1-3-13-6-8-14(9-7-13)11-17-15-12(2)5-4-10-16-15/h4-10H,3,11H2,1-2H3,(H,16,17)
InChIKeyPYAMURGQTPWAPB-UHFFFAOYSA-N
XLogP3.56
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(4-chlorophenyl)methyl]-3-methylpyridin-2-amine
CID 60704947
4-[[(3-methyl-2-pyridinyl)amino]methyl]benzonitrile
CID 60704932
methyl 4-[[(3-methyl-2-pyridinyl)amino]methyl]benzoate
CID 83316546
N-[(4-ethylphenyl)methyl]-3-methoxypyridin-2-amine
CID 103872142
3-methyl-N-(pyrimidin-5-ylmethyl)pyridin-2-amine
CID 66973402
N-[(4-ethylphenyl)methyl]-3-propoxypyridin-2-amine
CID 106900046
2-[(4-ethylphenyl)methylamino]pyridine-3-carboxylic acid
CID 106900004
N-[(4-ethylphenyl)methyl]-3-propan-2-yloxypyridin-2-amine
CID 106900068
3-methyl-N-[(1-methylpyrrol-3-yl)methyl]pyridin-2-amine
CID 115867856
N-[(3-chlorophenyl)methyl]-3-methylpyridin-2-amine
CID 60704963
3-N-[(4-ethylphenyl)methyl]pyrazine-2,3-diamine
CID 103634007
4-ethyl-N-[(3-methyl-2-pyridinyl)methyl]aniline
CID 112650022

Frequently Asked Questions

What is the IUPAC name of N-[(4-ethylphenyl)methyl]-3-methylpyridin-2-amine?
The IUPAC name of N-[(4-ethylphenyl)methyl]-3-methylpyridin-2-amine (CID 82679621) is N-[(4-ethylphenyl)methyl]-3-methylpyridin-2-amine.
What is the SMILES notation for N-[(4-ethylphenyl)methyl]-3-methylpyridin-2-amine?
The canonical SMILES for N-[(4-ethylphenyl)methyl]-3-methylpyridin-2-amine is CCc1ccc(CNc2ncccc2C)cc1.
What is the InChIKey of N-[(4-ethylphenyl)methyl]-3-methylpyridin-2-amine?
The InChIKey is PYAMURGQTPWAPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2/c1-3-13-6-8-14(9-7-13)11-17-15-12(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-methylpyridin-2-amine?
N-[(4-ethylphenyl)methyl]-3-methylpyridin-2-amine has a molecular weight of 226.32 g/mol, XLogP of 3.56, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-ethylphenyl)methyl]-3-methylpyridin-2-amine is sourced from PubChem (CID 82679621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).