1-(3-chlorophenyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine

C14H15ClN2 — CID 60962175

IUPAC1-(3-chlorophenyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine
SMILESCc1cccc(CNCc2cccc(Cl)c2)n1
InChIInChI=1S/C14H15ClN2/c1-11-4-2-7-14(17-11)10-16-9-12-5-3-6-13(15)8-12/h2-8,16H,9-10H2,1H3
InChIKeyUEJGSWNOHSIXER-UHFFFAOYSA-N
MW246.74 g/mol
LogP3.33
Rot. Bonds4

About 1-(3-chlorophenyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine

1-(3-chlorophenyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine (PubChem CID 60962175) has the molecular formula C14H15ClN2 and a molecular weight of 246.74 g/mol. Its IUPAC name is 1-(3-chlorophenyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine.

Molecular Properties

Compound Name1-(3-chlorophenyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine
PubChem CID60962175
Molecular FormulaC14H15ClN2
Molecular Weight246.74 g/mol
Exact Mass246.09
IUPAC Name1-(3-chlorophenyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine
SMILESCc1cccc(CNCc2cccc(Cl)c2)n1
InChIInChI=1S/C14H15ClN2/c1-11-4-2-7-14(17-11)10-16-9-12-5-3-6-13(15)8-12/h2-8,16H,9-10H2,1H3
InChIKeyUEJGSWNOHSIXER-UHFFFAOYSA-N
XLogP3.33
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.74
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(6-methyl-2-pyridinyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine
CID 15491901
1-(3-methoxyphenyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine
CID 60962176
N-[(6-methyl-2-pyridinyl)methyl]-1-[3-(trifluoromethyl)phenyl]methanamine
CID 60962305
1-(3-chlorophenyl)-N-[(3-methylphenyl)methyl]methanamine
CID 28664098
1-(3-chlorophenyl)-N-(pyridin-2-ylmethyl)methanamine
CID 4719779
N-[(3,5-difluorophenyl)methyl]-1-(6-methyl-2-pyridinyl)methanamine
CID 115767649
N-[(5-chloro-2-methoxyphenyl)methyl]-1-(6-methyl-2-pyridinyl)methanamine
CID 60962067
1-(2-chlorophenyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine
CID 60961132
1-(3-chlorophenyl)-N-[(2-methylquinolin-4-yl)methyl]methanamine
CID 78978652
1-(2-methoxy-4-pyridinyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine
CID 79267784
N-[(5-bromothiophen-3-yl)methyl]-1-(6-methyl-2-pyridinyl)methanamine
CID 60962321
1-(3-fluoro-4-methoxyphenyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine
CID 60961935

Frequently Asked Questions

What is the IUPAC name of 1-(3-chlorophenyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine?
The IUPAC name of 1-(3-chlorophenyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine (CID 60962175) is 1-(3-chlorophenyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine.
What is the SMILES notation for 1-(3-chlorophenyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine?
The canonical SMILES for 1-(3-chlorophenyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine is Cc1cccc(CNCc2cccc(Cl)c2)n1.
What is the InChIKey of 1-(3-chlorophenyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine?
The InChIKey is UEJGSWNOHSIXER-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15ClN2/c1-11-4-2-7-14(17-11)10-16-9-12-5-3-6-13(15)8-12/h2-8,16H,9-10H2,1H3.
What are the key properties of 1-(3-chlorophenyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine?
1-(3-chlorophenyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine has a molecular weight of 246.74 g/mol, XLogP of 3.33, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-chlorophenyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine is sourced from PubChem (CID 60962175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).