4-methyl-N-(1-naphthalen-2-ylethyl)pyridin-3-amine

C18H18N2 — CID 63329846

IUPAC4-methyl-N-(1-naphthalen-2-ylethyl)pyridin-3-amine
SMILESCc1ccncc1NC(C)c1ccc2ccccc2c1
InChIInChI=1S/C18H18N2/c1-13-9-10-19-12-18(13)20-14(2)16-8-7-15-5-3-4-6-17(15)11-16/h3-12,14,20H,1-2H3
InChIKeyCEFNYRAOWGNMCS-UHFFFAOYSA-N
MW262.36 g/mol
LogP4.72
Rot. Bonds3

About 4-methyl-N-(1-naphthalen-2-ylethyl)pyridin-3-amine

4-methyl-N-(1-naphthalen-2-ylethyl)pyridin-3-amine (PubChem CID 63329846) has the molecular formula C18H18N2 and a molecular weight of 262.36 g/mol. Its IUPAC name is 4-methyl-N-(1-naphthalen-2-ylethyl)pyridin-3-amine.

Molecular Properties

Compound Name4-methyl-N-(1-naphthalen-2-ylethyl)pyridin-3-amine
PubChem CID63329846
Molecular FormulaC18H18N2
Molecular Weight262.36 g/mol
Exact Mass262.15
IUPAC Name4-methyl-N-(1-naphthalen-2-ylethyl)pyridin-3-amine
SMILESCc1ccncc1NC(C)c1ccc2ccccc2c1
InChIInChI=1S/C18H18N2/c1-13-9-10-19-12-18(13)20-14(2)16-8-7-15-5-3-4-6-17(15)11-16/h3-12,14,20H,1-2H3
InChIKeyCEFNYRAOWGNMCS-UHFFFAOYSA-N
XLogP4.72
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 54.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-methyl-N-(1-pyridin-4-ylethyl)pyridin-3-amine
CID 63329623
5-fluoro-2-methyl-N-(1-naphthalen-2-ylethyl)aniline
CID 43107692
N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-4-methylpyridin-3-amine
CID 63329546
N-[1-(4-ethylphenyl)ethyl]-4-methylpyridin-3-amine
CID 63329919
N-[1-(4-ethoxyphenyl)ethyl]-4-methylpyridin-3-amine
CID 55203039
N-[1-(4-fluoro-3-methoxyphenyl)ethyl]-4-methylpyridin-3-amine
CID 83075673
N-[1-(3,4-dimethylphenyl)ethyl]isoquinolin-5-amine
CID 43681331
4-chloro-N-[1-(3,4-dimethylphenyl)ethyl]pyridin-3-amine
CID 83164219
2-methoxy-N-(1-naphthalen-2-ylethyl)pyridin-3-amine
CID 43721905
N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-methylpyridin-3-amine
CID 63329441
2,4-dichloro-N-(1-naphthalen-2-ylethyl)aniline
CID 43097452
N-[1-(2,5-dichlorothiophen-3-yl)ethyl]-4-methylpyridin-3-amine
CID 114082718

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(1-naphthalen-2-ylethyl)pyridin-3-amine?
The IUPAC name of 4-methyl-N-(1-naphthalen-2-ylethyl)pyridin-3-amine (CID 63329846) is 4-methyl-N-(1-naphthalen-2-ylethyl)pyridin-3-amine.
What is the SMILES notation for 4-methyl-N-(1-naphthalen-2-ylethyl)pyridin-3-amine?
The canonical SMILES for 4-methyl-N-(1-naphthalen-2-ylethyl)pyridin-3-amine is Cc1ccncc1NC(C)c1ccc2ccccc2c1.
What is the InChIKey of 4-methyl-N-(1-naphthalen-2-ylethyl)pyridin-3-amine?
The InChIKey is CEFNYRAOWGNMCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2/c1-13-9-10-19-12-18(13)20-14(2)16-8-7-15-5-3-4-6-17(15)11-16/h3-12,14,20H,1-2H3.
What are the key properties of 4-methyl-N-(1-naphthalen-2-ylethyl)pyridin-3-amine?
4-methyl-N-(1-naphthalen-2-ylethyl)pyridin-3-amine has a molecular weight of 262.36 g/mol, XLogP of 4.72, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(1-naphthalen-2-ylethyl)pyridin-3-amine is sourced from PubChem (CID 63329846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).