N-methyl-1-(5-methyl-3-pyridinyl)-1-phenylmethanamine

C14H16N2 — CID 115374320

IUPACN-methyl-1-(5-methyl-3-pyridinyl)-1-phenylmethanamine
SMILESCNC(c1ccccc1)c1cncc(C)c1
InChIInChI=1S/C14H16N2/c1-11-8-13(10-16-9-11)14(15-2)12-6-4-3-5-7-12/h3-10,14-15H,1-2H3
InChIKeyRXEGWRISLGHSQZ-UHFFFAOYSA-N
MW212.30 g/mol
LogP2.70
Rot. Bonds3

About N-methyl-1-(5-methyl-3-pyridinyl)-1-phenylmethanamine

N-methyl-1-(5-methyl-3-pyridinyl)-1-phenylmethanamine (PubChem CID 115374320) has the molecular formula C14H16N2 and a molecular weight of 212.30 g/mol. Its IUPAC name is N-methyl-1-(5-methyl-3-pyridinyl)-1-phenylmethanamine.

Molecular Properties

Compound NameN-methyl-1-(5-methyl-3-pyridinyl)-1-phenylmethanamine
PubChem CID115374320
Molecular FormulaC14H16N2
Molecular Weight212.30 g/mol
Exact Mass212.13
IUPAC NameN-methyl-1-(5-methyl-3-pyridinyl)-1-phenylmethanamine
SMILESCNC(c1ccccc1)c1cncc(C)c1
InChIInChI=1S/C14H16N2/c1-11-8-13(10-16-9-11)14(15-2)12-6-4-3-5-7-12/h3-10,14-15H,1-2H3
InChIKeyRXEGWRISLGHSQZ-UHFFFAOYSA-N
XLogP2.70
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.30
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-1-(5-methyl-3-pyridinyl)-1-pyridin-3-ylmethanamine
CID 115374295
1-(3-iodophenyl)-N-methyl-1-(5-methyl-3-pyridinyl)methanamine
CID 105023193
1-(3-ethylphenyl)-N-methyl-1-(5-methyl-3-pyridinyl)methanamine
CID 105171226
1-(3,4-difluorophenyl)-N-methyl-1-(5-methyl-3-pyridinyl)methanamine
CID 115374301
1-(3-chloro-4-fluorophenyl)-N-methyl-1-(5-methyl-3-pyridinyl)methanamine
CID 113297209
1-(3-chloro-5-methylphenyl)-N-methyl-1-(5-methyl-3-pyridinyl)methanamine
CID 105023291
N-methyl-1-(2-methyl-3-pyridinyl)-1-(5-methyl-3-pyridinyl)methanamine
CID 105173794
1-(1-benzothiophen-2-yl)-N-methyl-1-(5-methyl-3-pyridinyl)methanamine
CID 105023280
N-methyl-1-(5-methyl-3-pyridinyl)-1-(2,4,5-trimethylphenyl)methanamine
CID 105155131
N-methyl-1-(3-methylphenyl)-1-pyrimidin-5-ylmethanamine
CID 62491535
1-(3-bromo-4-fluorophenyl)-N-methyl-1-(5-methyl-3-pyridinyl)methanamine
CID 82810031
N-methyl-1-(5-methyl-3-pyridinyl)-1-quinolin-8-ylmethanamine
CID 105172541

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(5-methyl-3-pyridinyl)-1-phenylmethanamine?
The IUPAC name of N-methyl-1-(5-methyl-3-pyridinyl)-1-phenylmethanamine (CID 115374320) is N-methyl-1-(5-methyl-3-pyridinyl)-1-phenylmethanamine.
What is the SMILES notation for N-methyl-1-(5-methyl-3-pyridinyl)-1-phenylmethanamine?
The canonical SMILES for N-methyl-1-(5-methyl-3-pyridinyl)-1-phenylmethanamine is CNC(c1ccccc1)c1cncc(C)c1.
What is the InChIKey of N-methyl-1-(5-methyl-3-pyridinyl)-1-phenylmethanamine?
The InChIKey is RXEGWRISLGHSQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2/c1-11-8-13(10-16-9-11)14(15-2)12-6-4-3-5-7-12/h3-10,14-15H,1-2H3.
What are the key properties of N-methyl-1-(5-methyl-3-pyridinyl)-1-phenylmethanamine?
N-methyl-1-(5-methyl-3-pyridinyl)-1-phenylmethanamine has a molecular weight of 212.30 g/mol, XLogP of 2.70, 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-phenylmethanamine is sourced from PubChem (CID 115374320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).