N-methyl-1-naphthalen-2-yl-N-(pyridin-2-ylmethyl)methanamine

C18H18N2 — CID 171327866

IUPACN-methyl-1-naphthalen-2-yl-N-(pyridin-2-ylmethyl)methanamine
SMILESCN(Cc1ccc2ccccc2c1)Cc1ccccn1
InChIInChI=1S/C18H18N2/c1-20(14-18-8-4-5-11-19-18)13-15-9-10-16-6-2-3-7-17(16)12-15/h2-12H,13-14H2,1H3
InChIKeyCMEJYXWNOFYEEV-UHFFFAOYSA-N
MW262.36 g/mol
LogP3.87
Rot. Bonds4

About N-methyl-1-naphthalen-2-yl-N-(pyridin-2-ylmethyl)methanamine

N-methyl-1-naphthalen-2-yl-N-(pyridin-2-ylmethyl)methanamine (PubChem CID 171327866) has the molecular formula C18H18N2 and a molecular weight of 262.36 g/mol. Its IUPAC name is N-methyl-1-naphthalen-2-yl-N-(pyridin-2-ylmethyl)methanamine.

Molecular Properties

Compound NameN-methyl-1-naphthalen-2-yl-N-(pyridin-2-ylmethyl)methanamine
PubChem CID171327866
Molecular FormulaC18H18N2
Molecular Weight262.36 g/mol
Exact Mass262.15
IUPAC NameN-methyl-1-naphthalen-2-yl-N-(pyridin-2-ylmethyl)methanamine
SMILESCN(Cc1ccc2ccccc2c1)Cc1ccccn1
InChIInChI=1S/C18H18N2/c1-20(14-18-8-4-5-11-19-18)13-15-9-10-16-6-2-3-7-17(16)12-15/h2-12H,13-14H2,1H3
InChIKeyCMEJYXWNOFYEEV-UHFFFAOYSA-N
XLogP3.87
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 53.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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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
[3-[[methyl(pyridin-2-ylmethyl)amino]methyl]phenyl]methanamine
CID 43248751
N-methyl-N-(naphthalen-2-ylmethyl)-1-phenylmethanamine
CID 44767910
1-(3-bromo-4-fluorophenyl)-N-methyl-N-(pyridin-2-ylmethyl)methanamine
CID 54971683
2-fluoro-4-[[methyl(pyridin-2-ylmethyl)amino]methyl]aniline
CID 55159076
1-(4-bromophenyl)-N-methyl-N-(pyridin-2-ylmethyl)methanamine
CID 60712627
4-[[methyl(pyridin-2-ylmethyl)amino]methyl]aniline
CID 43458236
2-chloro-5-[[methyl(pyridin-2-ylmethyl)amino]methyl]aniline
CID 43564662
N,N-dimethyl-5-[[methyl(pyridin-2-ylmethyl)amino]methyl]pyrimidin-2-amine
CID 75500442
3-[[methyl(pyridin-2-ylmethyl)amino]methyl]benzoic acid
CID 43565174
2-[4-[[methyl(pyridin-2-ylmethyl)amino]methyl]phenyl]propan-1-amine
CID 105347050

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-naphthalen-2-yl-N-(pyridin-2-ylmethyl)methanamine?
The IUPAC name of N-methyl-1-naphthalen-2-yl-N-(pyridin-2-ylmethyl)methanamine (CID 171327866) is N-methyl-1-naphthalen-2-yl-N-(pyridin-2-ylmethyl)methanamine.
What is the SMILES notation for N-methyl-1-naphthalen-2-yl-N-(pyridin-2-ylmethyl)methanamine?
The canonical SMILES for N-methyl-1-naphthalen-2-yl-N-(pyridin-2-ylmethyl)methanamine is CN(Cc1ccc2ccccc2c1)Cc1ccccn1.
What is the InChIKey of N-methyl-1-naphthalen-2-yl-N-(pyridin-2-ylmethyl)methanamine?
The InChIKey is CMEJYXWNOFYEEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2/c1-20(14-18-8-4-5-11-19-18)13-15-9-10-16-6-2-3-7-17(16)12-15/h2-12H,13-14H2,1H3.
What are the key properties of N-methyl-1-naphthalen-2-yl-N-(pyridin-2-ylmethyl)methanamine?
N-methyl-1-naphthalen-2-yl-N-(pyridin-2-ylmethyl)methanamine has a molecular weight of 262.36 g/mol, XLogP of 3.87, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-naphthalen-2-yl-N-(pyridin-2-ylmethyl)methanamine is sourced from PubChem (CID 171327866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).