2-methyl-N-[1-(2-methylphenyl)ethyl]pyridin-3-amine

C15H18N2 — CID 79041978

IUPAC2-methyl-N-[1-(2-methylphenyl)ethyl]pyridin-3-amine
SMILESCc1ccccc1C(C)Nc1cccnc1C
InChIInChI=1S/C15H18N2/c1-11-7-4-5-8-14(11)12(2)17-15-9-6-10-16-13(15)3/h4-10,12,17H,1-3H3
InChIKeySFOWBNVNZAPHKL-UHFFFAOYSA-N
MW226.32 g/mol
LogP3.87
Rot. Bonds3

About 2-methyl-N-[1-(2-methylphenyl)ethyl]pyridin-3-amine

2-methyl-N-[1-(2-methylphenyl)ethyl]pyridin-3-amine (PubChem CID 79041978) has the molecular formula C15H18N2 and a molecular weight of 226.32 g/mol. Its IUPAC name is 2-methyl-N-[1-(2-methylphenyl)ethyl]pyridin-3-amine.

Molecular Properties

Compound Name2-methyl-N-[1-(2-methylphenyl)ethyl]pyridin-3-amine
PubChem CID79041978
Molecular FormulaC15H18N2
Molecular Weight226.32 g/mol
Exact Mass226.15
IUPAC Name2-methyl-N-[1-(2-methylphenyl)ethyl]pyridin-3-amine
SMILESCc1ccccc1C(C)Nc1cccnc1C
InChIInChI=1S/C15H18N2/c1-11-7-4-5-8-14(11)12(2)17-15-9-6-10-16-13(15)3/h4-10,12,17H,1-3H3
InChIKeySFOWBNVNZAPHKL-UHFFFAOYSA-N
XLogP3.87
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(2-methylphenyl)ethyl]quinolin-8-amine
CID 43191669
2-methyl-N-[1-(2,4,6-trimethylphenyl)ethyl]pyridin-3-amine
CID 79041619
5-methyl-2-[1-[(2-methyl-3-pyridinyl)amino]ethyl]phenol
CID 79042446
N-[1-(2-methylphenyl)ethyl]-2-methylsulfonylaniline
CID 43233045
2-methoxy-N-[1-(2-methylphenyl)ethyl]aniline
CID 43191325
2-[1-(2-methylphenyl)ethylamino]benzonitrile
CID 43178628
2-methyl-N-(2-methyl-1-phenylpropyl)pyridin-3-amine
CID 79042084
3-chloro-2-methyl-N-[1-(2-methylphenyl)ethyl]aniline
CID 43096271
[2-[1-(2-methylphenyl)ethylamino]phenyl]methanol
CID 43743253
N-[1-(4-methoxyphenyl)ethyl]-2-methylpyridin-3-amine
CID 79041915
N-[1-(5-bromothiophen-2-yl)ethyl]-2-methylpyridin-3-amine
CID 79042136
2-ethylsulfonyl-N-[1-(2-methylphenyl)ethyl]aniline
CID 43738209

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[1-(2-methylphenyl)ethyl]pyridin-3-amine?
The IUPAC name of 2-methyl-N-[1-(2-methylphenyl)ethyl]pyridin-3-amine (CID 79041978) is 2-methyl-N-[1-(2-methylphenyl)ethyl]pyridin-3-amine.
What is the SMILES notation for 2-methyl-N-[1-(2-methylphenyl)ethyl]pyridin-3-amine?
The canonical SMILES for 2-methyl-N-[1-(2-methylphenyl)ethyl]pyridin-3-amine is Cc1ccccc1C(C)Nc1cccnc1C.
What is the InChIKey of 2-methyl-N-[1-(2-methylphenyl)ethyl]pyridin-3-amine?
The InChIKey is SFOWBNVNZAPHKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2/c1-11-7-4-5-8-14(11)12(2)17-15-9-6-10-16-13(15)3/h4-10,12,17H,1-3H3.
What are the key properties of 2-methyl-N-[1-(2-methylphenyl)ethyl]pyridin-3-amine?
2-methyl-N-[1-(2-methylphenyl)ethyl]pyridin-3-amine has a molecular weight of 226.32 g/mol, XLogP of 3.87, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[1-(2-methylphenyl)ethyl]pyridin-3-amine is sourced from PubChem (CID 79041978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).