1-(2,3-dimethylphenyl)-N-methyl-1-pyridin-2-ylmethanamine

C15H18N2 — CID 62548536

IUPAC1-(2,3-dimethylphenyl)-N-methyl-1-pyridin-2-ylmethanamine
SMILESCNC(c1ccccn1)c1cccc(C)c1C
InChIInChI=1S/C15H18N2/c1-11-7-6-8-13(12(11)2)15(16-3)14-9-4-5-10-17-14/h4-10,15-16H,1-3H3
InChIKeyCKJWHPKREJTQOT-UHFFFAOYSA-N
MW226.32 g/mol
LogP3.01
Rot. Bonds3

About 1-(2,3-dimethylphenyl)-N-methyl-1-pyridin-2-ylmethanamine

1-(2,3-dimethylphenyl)-N-methyl-1-pyridin-2-ylmethanamine (PubChem CID 62548536) has the molecular formula C15H18N2 and a molecular weight of 226.32 g/mol. Its IUPAC name is 1-(2,3-dimethylphenyl)-N-methyl-1-pyridin-2-ylmethanamine.

Molecular Properties

Compound Name1-(2,3-dimethylphenyl)-N-methyl-1-pyridin-2-ylmethanamine
PubChem CID62548536
Molecular FormulaC15H18N2
Molecular Weight226.32 g/mol
Exact Mass226.15
IUPAC Name1-(2,3-dimethylphenyl)-N-methyl-1-pyridin-2-ylmethanamine
SMILESCNC(c1ccccn1)c1cccc(C)c1C
InChIInChI=1S/C15H18N2/c1-11-7-6-8-13(12(11)2)15(16-3)14-9-4-5-10-17-14/h4-10,15-16H,1-3H3
InChIKeyCKJWHPKREJTQOT-UHFFFAOYSA-N
XLogP3.01
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 ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2,3-dimethylphenyl)-N-methyl-1-pyrazin-2-ylmethanamine
CID 55085229
N-[(2,3-dimethylphenyl)-pyridin-2-ylmethyl]propan-1-amine
CID 62548702
1-(2-fluorophenyl)-N-methyl-1-pyridin-2-ylmethanamine
CID 62500784
1-(2,3-dimethylphenyl)-N-methyl-1-quinolin-2-ylmethanamine
CID 63222475
1-(2,3-dimethylphenyl)-N-methyl-1-[5-(trifluoromethyl)-2-pyridinyl]methanamine
CID 105140563
1-(2,3-dimethylphenyl)-N-methyl-1-pyridin-4-ylmethanamine
CID 62548873
1-(2-ethoxyphenyl)-N-methyl-1-pyridin-2-ylmethanamine
CID 55120655
[(2,3-dimethylphenyl)-pyrimidin-2-ylmethyl]hydrazine
CID 105203580
1-(2-tert-butylphenyl)-1-(2,3-dimethylphenyl)-N-methylmethanamine
CID 115850587
N-methyl-1-(2-propoxyphenyl)-1-pyridin-2-ylmethanamine
CID 104659848
1-(2,3-dimethylphenyl)-N-methyl-1-[2-(trifluoromethyl)phenyl]methanamine
CID 115850344
3-amino-1-(2,3-dimethylphenyl)-2-pyridin-2-ylpropan-1-ol
CID 80527108

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dimethylphenyl)-N-methyl-1-pyridin-2-ylmethanamine?
The IUPAC name of 1-(2,3-dimethylphenyl)-N-methyl-1-pyridin-2-ylmethanamine (CID 62548536) is 1-(2,3-dimethylphenyl)-N-methyl-1-pyridin-2-ylmethanamine.
What is the SMILES notation for 1-(2,3-dimethylphenyl)-N-methyl-1-pyridin-2-ylmethanamine?
The canonical SMILES for 1-(2,3-dimethylphenyl)-N-methyl-1-pyridin-2-ylmethanamine is CNC(c1ccccn1)c1cccc(C)c1C.
What is the InChIKey of 1-(2,3-dimethylphenyl)-N-methyl-1-pyridin-2-ylmethanamine?
The InChIKey is CKJWHPKREJTQOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2/c1-11-7-6-8-13(12(11)2)15(16-3)14-9-4-5-10-17-14/h4-10,15-16H,1-3H3.
What are the key properties of 1-(2,3-dimethylphenyl)-N-methyl-1-pyridin-2-ylmethanamine?
1-(2,3-dimethylphenyl)-N-methyl-1-pyridin-2-ylmethanamine has a molecular weight of 226.32 g/mol, XLogP of 3.01, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dimethylphenyl)-N-methyl-1-pyridin-2-ylmethanamine is sourced from PubChem (CID 62548536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).