2-methyl-N-[1-(2,4,6-trimethylphenyl)ethyl]pyridin-3-amine

C17H22N2 — CID 79041619

IUPAC2-methyl-N-[1-(2,4,6-trimethylphenyl)ethyl]pyridin-3-amine
SMILESCc1cc(C)c(C(C)Nc2cccnc2C)c(C)c1
InChIInChI=1S/C17H22N2/c1-11-9-12(2)17(13(3)10-11)15(5)19-16-7-6-8-18-14(16)4/h6-10,15,19H,1-5H3
InChIKeyLGOMMWNMHRJZGA-UHFFFAOYSA-N
MW254.38 g/mol
LogP4.49
Rot. Bonds3

About 2-methyl-N-[1-(2,4,6-trimethylphenyl)ethyl]pyridin-3-amine

2-methyl-N-[1-(2,4,6-trimethylphenyl)ethyl]pyridin-3-amine (PubChem CID 79041619) has the molecular formula C17H22N2 and a molecular weight of 254.38 g/mol. Its IUPAC name is 2-methyl-N-[1-(2,4,6-trimethylphenyl)ethyl]pyridin-3-amine.

Molecular Properties

Compound Name2-methyl-N-[1-(2,4,6-trimethylphenyl)ethyl]pyridin-3-amine
PubChem CID79041619
Molecular FormulaC17H22N2
Molecular Weight254.38 g/mol
Exact Mass254.18
IUPAC Name2-methyl-N-[1-(2,4,6-trimethylphenyl)ethyl]pyridin-3-amine
SMILESCc1cc(C)c(C(C)Nc2cccnc2C)c(C)c1
InChIInChI=1S/C17H22N2/c1-11-9-12(2)17(13(3)10-11)15(5)19-16-7-6-8-18-14(16)4/h6-10,15,19H,1-5H3
InChIKeyLGOMMWNMHRJZGA-UHFFFAOYSA-N
XLogP4.49
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.38
LogP ≤ 54.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-N-[1-(2-methylphenyl)ethyl]pyridin-3-amine
CID 79041978
5-methyl-2-[1-[(2-methyl-3-pyridinyl)amino]ethyl]phenol
CID 79042446
2-methoxy-N-[1-(2,4,6-trimethyl-3-pyridinyl)ethyl]pyridin-3-amine
CID 43786326
2-N,2-N-dimethyl-3-N-[1-(2,4,6-trimethyl-3-pyridinyl)ethyl]pyridine-2,3-diamine
CID 43784227
N-[1-(5-bromothiophen-2-yl)ethyl]-2-methylpyridin-3-amine
CID 79042136
N-[1-(4-methoxyphenyl)ethyl]-2-methylpyridin-3-amine
CID 79041915
3-chloro-2-fluoro-N-[1-(2,4,6-trimethylphenyl)ethyl]aniline
CID 43122944
N-methyl-1-(2,4,6-trimethylphenyl)ethanamine
CID 16770838
2-methyl-N-(2-methyl-1-phenylpropyl)pyridin-3-amine
CID 79042084
N-(1-ethylsulfonylpropan-2-yl)-2-methylpyridin-3-amine
CID 115922122
2,6-dimethyl-3-[1-(2,4,6-trimethylphenyl)ethylamino]phenol
CID 43741861
2-[(1R)-1-[(2-methyl-3-pyridinyl)amino]ethyl]chromen-4-one
CID 170671066

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[1-(2,4,6-trimethylphenyl)ethyl]pyridin-3-amine?
The IUPAC name of 2-methyl-N-[1-(2,4,6-trimethylphenyl)ethyl]pyridin-3-amine (CID 79041619) is 2-methyl-N-[1-(2,4,6-trimethylphenyl)ethyl]pyridin-3-amine.
What is the SMILES notation for 2-methyl-N-[1-(2,4,6-trimethylphenyl)ethyl]pyridin-3-amine?
The canonical SMILES for 2-methyl-N-[1-(2,4,6-trimethylphenyl)ethyl]pyridin-3-amine is Cc1cc(C)c(C(C)Nc2cccnc2C)c(C)c1.
What is the InChIKey of 2-methyl-N-[1-(2,4,6-trimethylphenyl)ethyl]pyridin-3-amine?
The InChIKey is LGOMMWNMHRJZGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2/c1-11-9-12(2)17(13(3)10-11)15(5)19-16-7-6-8-18-14(16)4/h6-10,15,19H,1-5H3.
What are the key properties of 2-methyl-N-[1-(2,4,6-trimethylphenyl)ethyl]pyridin-3-amine?
2-methyl-N-[1-(2,4,6-trimethylphenyl)ethyl]pyridin-3-amine has a molecular weight of 254.38 g/mol, XLogP of 4.49, 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-(2,4,6-trimethylphenyl)ethyl]pyridin-3-amine is sourced from PubChem (CID 79041619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).