N-methyl-1-(5-methyl-3-pyridinyl)-1-(2,4,5-trimethylphenyl)methanamine

C17H22N2 — CID 105155131

IUPACN-methyl-1-(5-methyl-3-pyridinyl)-1-(2,4,5-trimethylphenyl)methanamine
SMILESCNC(c1cncc(C)c1)c1cc(C)c(C)cc1C
InChIInChI=1S/C17H22N2/c1-11-6-15(10-19-9-11)17(18-5)16-8-13(3)12(2)7-14(16)4/h6-10,17-18H,1-5H3
InChIKeySXQQAFXKKJYPOV-UHFFFAOYSA-N
MW254.38 g/mol
LogP3.62
Rot. Bonds3

About N-methyl-1-(5-methyl-3-pyridinyl)-1-(2,4,5-trimethylphenyl)methanamine

N-methyl-1-(5-methyl-3-pyridinyl)-1-(2,4,5-trimethylphenyl)methanamine (PubChem CID 105155131) has the molecular formula C17H22N2 and a molecular weight of 254.38 g/mol. Its IUPAC name is N-methyl-1-(5-methyl-3-pyridinyl)-1-(2,4,5-trimethylphenyl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(5-methyl-3-pyridinyl)-1-(2,4,5-trimethylphenyl)methanamine
PubChem CID105155131
Molecular FormulaC17H22N2
Molecular Weight254.38 g/mol
Exact Mass254.18
IUPAC NameN-methyl-1-(5-methyl-3-pyridinyl)-1-(2,4,5-trimethylphenyl)methanamine
SMILESCNC(c1cncc(C)c1)c1cc(C)c(C)cc1C
InChIInChI=1S/C17H22N2/c1-11-6-15(10-19-9-11)17(18-5)16-8-13(3)12(2)7-14(16)4/h6-10,17-18H,1-5H3
InChIKeySXQQAFXKKJYPOV-UHFFFAOYSA-N
XLogP3.62
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 ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(5-methyl-3-pyridinyl)-(2,4,5-trimethylphenyl)methyl]ethanamine
CID 105155164
1-(2,5-dibromothiophen-3-yl)-N-methyl-1-(5-methyl-3-pyridinyl)methanamine
CID 107968856
1-(2-methoxy-5-methylphenyl)-N-methyl-1-(5-methyl-3-pyridinyl)methanamine
CID 105022947
1-(2-methoxy-3,4-dimethylphenyl)-N-methyl-1-(5-methyl-3-pyridinyl)methanamine
CID 103435227
N-methyl-1-(5-methyl-3-pyridinyl)-1-phenylmethanamine
CID 115374320
N-methyl-1-(2-methyl-3-pyridinyl)-1-(5-methyl-3-pyridinyl)methanamine
CID 105173794
N-methyl-4-[methylamino-(2,4,5-trimethylphenyl)methyl]aniline
CID 116952114
1-(2-fluoro-3-methoxyphenyl)-N-methyl-1-(5-methyl-3-pyridinyl)methanamine
CID 105174859
N-methyl-1-(5-methyl-3-pyridinyl)-1-pyridin-3-ylmethanamine
CID 115374295
1-(3-chloro-5-methylphenyl)-N-methyl-1-(5-methyl-3-pyridinyl)methanamine
CID 105023291
1-(5-bromo-3-pyridinyl)-1-(4,5-dimethoxy-2-methylphenyl)-N-methylmethanamine
CID 43626726
1-(4-methoxy-2,5-dimethylphenyl)-N-methyl-1-pyrimidin-5-ylmethanamine
CID 102923788

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(5-methyl-3-pyridinyl)-1-(2,4,5-trimethylphenyl)methanamine?
The IUPAC name of N-methyl-1-(5-methyl-3-pyridinyl)-1-(2,4,5-trimethylphenyl)methanamine (CID 105155131) is N-methyl-1-(5-methyl-3-pyridinyl)-1-(2,4,5-trimethylphenyl)methanamine.
What is the SMILES notation for N-methyl-1-(5-methyl-3-pyridinyl)-1-(2,4,5-trimethylphenyl)methanamine?
The canonical SMILES for N-methyl-1-(5-methyl-3-pyridinyl)-1-(2,4,5-trimethylphenyl)methanamine is CNC(c1cncc(C)c1)c1cc(C)c(C)cc1C.
What is the InChIKey of N-methyl-1-(5-methyl-3-pyridinyl)-1-(2,4,5-trimethylphenyl)methanamine?
The InChIKey is SXQQAFXKKJYPOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2/c1-11-6-15(10-19-9-11)17(18-5)16-8-13(3)12(2)7-14(16)4/h6-10,17-18H,1-5H3.
What are the key properties of N-methyl-1-(5-methyl-3-pyridinyl)-1-(2,4,5-trimethylphenyl)methanamine?
N-methyl-1-(5-methyl-3-pyridinyl)-1-(2,4,5-trimethylphenyl)methanamine has a molecular weight of 254.38 g/mol, XLogP of 3.62, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(5-methyl-3-pyridinyl)-1-(2,4,5-trimethylphenyl)methanamine is sourced from PubChem (CID 105155131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).