N-methyl-1-(2-methylphenyl)-3-pyridin-2-ylpropan-1-amine

C16H20N2 — CID 105094755

IUPACN-methyl-1-(2-methylphenyl)-3-pyridin-2-ylpropan-1-amine
SMILESCNC(CCc1ccccn1)c1ccccc1C
InChIInChI=1S/C16H20N2/c1-13-7-3-4-9-15(13)16(17-2)11-10-14-8-5-6-12-18-14/h3-9,12,16-17H,10-11H2,1-2H3
InChIKeyYKYXIJORQQWDDL-UHFFFAOYSA-N
MW240.35 g/mol
LogP3.28
Rot. Bonds5

About N-methyl-1-(2-methylphenyl)-3-pyridin-2-ylpropan-1-amine

N-methyl-1-(2-methylphenyl)-3-pyridin-2-ylpropan-1-amine (PubChem CID 105094755) has the molecular formula C16H20N2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N-methyl-1-(2-methylphenyl)-3-pyridin-2-ylpropan-1-amine.

Molecular Properties

Compound NameN-methyl-1-(2-methylphenyl)-3-pyridin-2-ylpropan-1-amine
PubChem CID105094755
Molecular FormulaC16H20N2
Molecular Weight240.35 g/mol
Exact Mass240.16
IUPAC NameN-methyl-1-(2-methylphenyl)-3-pyridin-2-ylpropan-1-amine
SMILESCNC(CCc1ccccn1)c1ccccc1C
InChIInChI=1S/C16H20N2/c1-13-7-3-4-9-15(13)16(17-2)11-10-14-8-5-6-12-18-14/h3-9,12,16-17H,10-11H2,1-2H3
InChIKeyYKYXIJORQQWDDL-UHFFFAOYSA-N
XLogP3.28
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[1-(2-methylphenyl)-3-pyridin-2-ylpropyl]hydrazine
CID 105286070
1-(2,5-dimethylphenyl)-N-methyl-3-pyridin-2-ylpropan-1-amine
CID 105120431
N-methyl-1-(2-methylphenyl)-2-pyridin-2-ylethanamine
CID 60818162
1-(3-bromo-2-fluorophenyl)-N-methyl-3-pyridin-2-ylpropan-1-amine
CID 106647594
1-(5-fluoro-2-methoxyphenyl)-N-methyl-3-pyridin-2-ylpropan-1-amine
CID 105176576
1-(4-ethoxyphenyl)-N-methyl-3-pyridin-2-ylpropan-1-amine
CID 105140831
1-(4-fluoro-3-methylphenyl)-N-methyl-3-pyridin-2-ylpropan-1-amine
CID 105143030
1-(2-fluoro-4,6-dimethylphenyl)-N-methyl-3-pyridin-2-ylpropan-1-amine
CID 106883930
N-methyl-1-(5-methyl-3-pyridinyl)-3-pyridin-2-ylpropan-1-amine
CID 105173940
N-methyl-1-(5-methylthiophen-3-yl)-3-pyridin-2-ylpropan-1-amine
CID 105155581
N-methyl-1-(2-methylphenyl)-3-(4-methylphenyl)propan-1-amine
CID 105094431
N-ethyl-1-(2-methylphenyl)-2-pyridin-2-ylethanamine
CID 60819742

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2-methylphenyl)-3-pyridin-2-ylpropan-1-amine?
The IUPAC name of N-methyl-1-(2-methylphenyl)-3-pyridin-2-ylpropan-1-amine (CID 105094755) is N-methyl-1-(2-methylphenyl)-3-pyridin-2-ylpropan-1-amine.
What is the SMILES notation for N-methyl-1-(2-methylphenyl)-3-pyridin-2-ylpropan-1-amine?
The canonical SMILES for N-methyl-1-(2-methylphenyl)-3-pyridin-2-ylpropan-1-amine is CNC(CCc1ccccn1)c1ccccc1C.
What is the InChIKey of N-methyl-1-(2-methylphenyl)-3-pyridin-2-ylpropan-1-amine?
The InChIKey is YKYXIJORQQWDDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2/c1-13-7-3-4-9-15(13)16(17-2)11-10-14-8-5-6-12-18-14/h3-9,12,16-17H,10-11H2,1-2H3.
What are the key properties of N-methyl-1-(2-methylphenyl)-3-pyridin-2-ylpropan-1-amine?
N-methyl-1-(2-methylphenyl)-3-pyridin-2-ylpropan-1-amine has a molecular weight of 240.35 g/mol, XLogP of 3.28, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-methylphenyl)-3-pyridin-2-ylpropan-1-amine is sourced from PubChem (CID 105094755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).