[3-[[methyl(pyridin-2-ylmethyl)amino]methyl]phenyl]methanamine

C15H19N3 — CID 43248751

IUPAC[3-[[methyl(pyridin-2-ylmethyl)amino]methyl]phenyl]methanamine
SMILESCN(Cc1cccc(CN)c1)Cc1ccccn1
InChIInChI=1S/C15H19N3/c1-18(12-15-7-2-3-8-17-15)11-14-6-4-5-13(9-14)10-16/h2-9H,10-12,16H2,1H3
InChIKeyCNJGDZMZOULODD-UHFFFAOYSA-N
MW241.34 g/mol
LogP2.17
Rot. Bonds5

About [3-[[methyl(pyridin-2-ylmethyl)amino]methyl]phenyl]methanamine

[3-[[methyl(pyridin-2-ylmethyl)amino]methyl]phenyl]methanamine (PubChem CID 43248751) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is [3-[[methyl(pyridin-2-ylmethyl)amino]methyl]phenyl]methanamine.

Molecular Properties

Compound Name[3-[[methyl(pyridin-2-ylmethyl)amino]methyl]phenyl]methanamine
PubChem CID43248751
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC Name[3-[[methyl(pyridin-2-ylmethyl)amino]methyl]phenyl]methanamine
SMILESCN(Cc1cccc(CN)c1)Cc1ccccn1
InChIInChI=1S/C15H19N3/c1-18(12-15-7-2-3-8-17-15)11-14-6-4-5-13(9-14)10-16/h2-9H,10-12,16H2,1H3
InChIKeyCNJGDZMZOULODD-UHFFFAOYSA-N
XLogP2.17
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine;hydrochloride
CID 174963433
ethane;N-methyl-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine
CID 145471467
2-[3-(aminomethyl)phenoxy]-N-methyl-N-(pyridin-2-ylmethyl)ethanamine
CID 43564723
3-[[methyl(pyridin-2-ylmethyl)amino]methyl]benzoic acid
CID 43565174
N-methyl-1-naphthalen-2-yl-N-(pyridin-2-ylmethyl)methanamine
CID 171327866
2-fluoro-4-[[methyl(pyridin-2-ylmethyl)amino]methyl]aniline
CID 55159076
4-[[methyl(pyridin-2-ylmethyl)amino]methyl]aniline
CID 43458236
2-chloro-5-[[methyl(pyridin-2-ylmethyl)amino]methyl]aniline
CID 43564662
[3-[[methyl(pyridin-3-ylmethyl)amino]methyl]phenyl]methanamine
CID 43248750
1-(3-bromo-4-fluorophenyl)-N-methyl-N-(pyridin-2-ylmethyl)methanamine
CID 54971683
1-(4-bromophenyl)-N-methyl-N-(pyridin-2-ylmethyl)methanamine
CID 60712627
2-[4-[[methyl(pyridin-2-ylmethyl)amino]methyl]phenyl]propan-1-amine
CID 105347050

Frequently Asked Questions

What is the IUPAC name of [3-[[methyl(pyridin-2-ylmethyl)amino]methyl]phenyl]methanamine?
The IUPAC name of [3-[[methyl(pyridin-2-ylmethyl)amino]methyl]phenyl]methanamine (CID 43248751) is [3-[[methyl(pyridin-2-ylmethyl)amino]methyl]phenyl]methanamine.
What is the SMILES notation for [3-[[methyl(pyridin-2-ylmethyl)amino]methyl]phenyl]methanamine?
The canonical SMILES for [3-[[methyl(pyridin-2-ylmethyl)amino]methyl]phenyl]methanamine is CN(Cc1cccc(CN)c1)Cc1ccccn1.
What is the InChIKey of [3-[[methyl(pyridin-2-ylmethyl)amino]methyl]phenyl]methanamine?
The InChIKey is CNJGDZMZOULODD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-18(12-15-7-2-3-8-17-15)11-14-6-4-5-13(9-14)10-16/h2-9H,10-12,16H2,1H3.
What are the key properties of [3-[[methyl(pyridin-2-ylmethyl)amino]methyl]phenyl]methanamine?
[3-[[methyl(pyridin-2-ylmethyl)amino]methyl]phenyl]methanamine has a molecular weight of 241.34 g/mol, XLogP of 2.17, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[[methyl(pyridin-2-ylmethyl)amino]methyl]phenyl]methanamine is sourced from PubChem (CID 43248751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).