2-methyl-N-(naphthalen-2-ylmethyl)pyridin-3-amine

C17H16N2 — CID 79042132

IUPAC2-methyl-N-(naphthalen-2-ylmethyl)pyridin-3-amine
SMILESCc1ncccc1NCc1ccc2ccccc2c1
InChIInChI=1S/C17H16N2/c1-13-17(7-4-10-18-13)19-12-14-8-9-15-5-2-3-6-16(15)11-14/h2-11,19H,12H2,1H3
InChIKeyWDYQNZARKHRADI-UHFFFAOYSA-N
MW248.33 g/mol
LogP4.16
Rot. Bonds3

About 2-methyl-N-(naphthalen-2-ylmethyl)pyridin-3-amine

2-methyl-N-(naphthalen-2-ylmethyl)pyridin-3-amine (PubChem CID 79042132) has the molecular formula C17H16N2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 2-methyl-N-(naphthalen-2-ylmethyl)pyridin-3-amine.

Molecular Properties

Compound Name2-methyl-N-(naphthalen-2-ylmethyl)pyridin-3-amine
PubChem CID79042132
Molecular FormulaC17H16N2
Molecular Weight248.33 g/mol
Exact Mass248.13
IUPAC Name2-methyl-N-(naphthalen-2-ylmethyl)pyridin-3-amine
SMILESCc1ncccc1NCc1ccc2ccccc2c1
InChIInChI=1S/C17H16N2/c1-13-17(7-4-10-18-13)19-12-14-8-9-15-5-2-3-6-16(15)11-14/h2-11,19H,12H2,1H3
InChIKeyWDYQNZARKHRADI-UHFFFAOYSA-N
XLogP4.16
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-N-[(4-methylphenyl)methyl]pyridin-3-amine
CID 79041910
2-methyl-N-(pyridin-3-ylmethyl)pyridin-3-amine
CID 75356077
N-[(6-chloro-3-pyridinyl)methyl]-2-methylpyridin-3-amine
CID 115748626
4-[[(2-methyl-3-pyridinyl)amino]methyl]benzonitrile
CID 79041711
2,6-difluoro-4-[[(2-methyl-3-pyridinyl)amino]methyl]phenol
CID 79892131
2-ethyl-N-(quinolin-6-ylmethyl)aniline
CID 28521209
2-[[(2-methyl-3-pyridinyl)amino]methyl]phenol
CID 79042521
2-methyl-N-[(1-methylpyrrol-3-yl)methyl]pyridin-3-amine
CID 79041862
methyl 4-[[(2-methyl-3-pyridinyl)amino]methyl]benzoate
CID 79041701
2,6-dimethoxy-4-[[(2-methyl-3-pyridinyl)amino]methyl]phenol
CID 79042152
5-bromo-4-fluoro-2-methyl-N-(naphthalen-2-ylmethyl)aniline
CID 107591565
N-(isoquinolin-6-ylmethyl)-2-methoxypyridin-3-amine
CID 107037935

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(naphthalen-2-ylmethyl)pyridin-3-amine?
The IUPAC name of 2-methyl-N-(naphthalen-2-ylmethyl)pyridin-3-amine (CID 79042132) is 2-methyl-N-(naphthalen-2-ylmethyl)pyridin-3-amine.
What is the SMILES notation for 2-methyl-N-(naphthalen-2-ylmethyl)pyridin-3-amine?
The canonical SMILES for 2-methyl-N-(naphthalen-2-ylmethyl)pyridin-3-amine is Cc1ncccc1NCc1ccc2ccccc2c1.
What is the InChIKey of 2-methyl-N-(naphthalen-2-ylmethyl)pyridin-3-amine?
The InChIKey is WDYQNZARKHRADI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2/c1-13-17(7-4-10-18-13)19-12-14-8-9-15-5-2-3-6-16(15)11-14/h2-11,19H,12H2,1H3.
What are the key properties of 2-methyl-N-(naphthalen-2-ylmethyl)pyridin-3-amine?
2-methyl-N-(naphthalen-2-ylmethyl)pyridin-3-amine has a molecular weight of 248.33 g/mol, XLogP of 4.16, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(naphthalen-2-ylmethyl)pyridin-3-amine is sourced from PubChem (CID 79042132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).