2-(5-methyl-2-pyridinyl)-1-naphthalen-1-ylethanamine

C18H18N2 — CID 66446913

IUPAC2-(5-methyl-2-pyridinyl)-1-naphthalen-1-ylethanamine
SMILESCc1ccc(CC(N)c2cccc3ccccc23)nc1
InChIInChI=1S/C18H18N2/c1-13-9-10-15(20-12-13)11-18(19)17-8-4-6-14-5-2-3-7-16(14)17/h2-10,12,18H,11,19H2,1H3
InChIKeyMVUZGZUIYWFNSR-UHFFFAOYSA-N
MW262.36 g/mol
LogP3.79
Rot. Bonds3

About 2-(5-methyl-2-pyridinyl)-1-naphthalen-1-ylethanamine

2-(5-methyl-2-pyridinyl)-1-naphthalen-1-ylethanamine (PubChem CID 66446913) has the molecular formula C18H18N2 and a molecular weight of 262.36 g/mol. Its IUPAC name is 2-(5-methyl-2-pyridinyl)-1-naphthalen-1-ylethanamine.

Molecular Properties

Compound Name2-(5-methyl-2-pyridinyl)-1-naphthalen-1-ylethanamine
PubChem CID66446913
Molecular FormulaC18H18N2
Molecular Weight262.36 g/mol
Exact Mass262.15
IUPAC Name2-(5-methyl-2-pyridinyl)-1-naphthalen-1-ylethanamine
SMILESCc1ccc(CC(N)c2cccc3ccccc23)nc1
InChIInChI=1S/C18H18N2/c1-13-9-10-15(20-12-13)11-18(19)17-8-4-6-14-5-2-3-7-16(14)17/h2-10,12,18H,11,19H2,1H3
InChIKeyMVUZGZUIYWFNSR-UHFFFAOYSA-N
XLogP3.79
TPSA38.91 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 ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(1-benzofuran-3-yl)-2-(5-methyl-2-pyridinyl)ethanamine
CID 66447303
1-(2,3-difluorophenyl)-2-(5-methyl-2-pyridinyl)ethanamine
CID 66446522
2-(5-methyl-2-pyridinyl)-1-phenylethanamine
CID 63196674
1-(1-benzothiophen-2-yl)-2-(5-methyl-2-pyridinyl)ethanamine
CID 66447688
1-(furan-2-yl)-2-(5-methyl-2-pyridinyl)ethanamine
CID 66446721
1-(5-bromo-2-methylphenyl)-2-(5-methyl-2-pyridinyl)ethanamine
CID 66446142
(1S)-2-(4-methylphenoxy)-1-naphthalen-1-ylethanamine
CID 28541442
1-(2-bromo-4-fluorophenyl)-2-(5-methyl-2-pyridinyl)ethanamine
CID 66446521
1-(2,3-dimethoxyphenyl)-2-(5-methyl-2-pyridinyl)ethanol
CID 66460933
1-(2,3-difluorophenyl)-2-(5-methyl-2-pyridinyl)ethanol
CID 66461531
1-(2-bromo-3-methylphenyl)-2-(5-methyl-2-pyridinyl)ethanol
CID 114024113
5-methyl-2-naphthalen-1-ylpyridine
CID 59742245

Frequently Asked Questions

What is the IUPAC name of 2-(5-methyl-2-pyridinyl)-1-naphthalen-1-ylethanamine?
The IUPAC name of 2-(5-methyl-2-pyridinyl)-1-naphthalen-1-ylethanamine (CID 66446913) is 2-(5-methyl-2-pyridinyl)-1-naphthalen-1-ylethanamine.
What is the SMILES notation for 2-(5-methyl-2-pyridinyl)-1-naphthalen-1-ylethanamine?
The canonical SMILES for 2-(5-methyl-2-pyridinyl)-1-naphthalen-1-ylethanamine is Cc1ccc(CC(N)c2cccc3ccccc23)nc1.
What is the InChIKey of 2-(5-methyl-2-pyridinyl)-1-naphthalen-1-ylethanamine?
The InChIKey is MVUZGZUIYWFNSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2/c1-13-9-10-15(20-12-13)11-18(19)17-8-4-6-14-5-2-3-7-16(14)17/h2-10,12,18H,11,19H2,1H3.
What are the key properties of 2-(5-methyl-2-pyridinyl)-1-naphthalen-1-ylethanamine?
2-(5-methyl-2-pyridinyl)-1-naphthalen-1-ylethanamine has a molecular weight of 262.36 g/mol, XLogP of 3.79, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methyl-2-pyridinyl)-1-naphthalen-1-ylethanamine is sourced from PubChem (CID 66446913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).