N-methyl-2-naphthalen-1-yl-2-pyridin-3-ylethanamine

C18H18N2 — CID 116824810

IUPACN-methyl-2-naphthalen-1-yl-2-pyridin-3-ylethanamine
SMILESCNCC(c1cccnc1)c1cccc2ccccc12
InChIInChI=1S/C18H18N2/c1-19-13-18(15-8-5-11-20-12-15)17-10-4-7-14-6-2-3-9-16(14)17/h2-12,18-19H,13H2,1H3
InChIKeyDMIGCDDFSJNINJ-UHFFFAOYSA-N
MW262.36 g/mol
LogP3.59
Rot. Bonds4

About N-methyl-2-naphthalen-1-yl-2-pyridin-3-ylethanamine

N-methyl-2-naphthalen-1-yl-2-pyridin-3-ylethanamine (PubChem CID 116824810) has the molecular formula C18H18N2 and a molecular weight of 262.36 g/mol. Its IUPAC name is N-methyl-2-naphthalen-1-yl-2-pyridin-3-ylethanamine.

Molecular Properties

Compound NameN-methyl-2-naphthalen-1-yl-2-pyridin-3-ylethanamine
PubChem CID116824810
Molecular FormulaC18H18N2
Molecular Weight262.36 g/mol
Exact Mass262.15
IUPAC NameN-methyl-2-naphthalen-1-yl-2-pyridin-3-ylethanamine
SMILESCNCC(c1cccnc1)c1cccc2ccccc12
InChIInChI=1S/C18H18N2/c1-19-13-18(15-8-5-11-20-12-15)17-10-4-7-14-6-2-3-9-16(14)17/h2-12,18-19H,13H2,1H3
InChIKeyDMIGCDDFSJNINJ-UHFFFAOYSA-N
XLogP3.59
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-benzofuran-3-yl)-N-methyl-2-pyridin-3-ylethanamine
CID 116824806
N-methyl-2-(4-propan-2-ylphenyl)-2-pyridin-3-ylethanamine
CID 116824741
2-(5-fluoro-2-methoxyphenyl)-N-methyl-2-pyridin-3-ylethanamine
CID 116824754
(1S)-2-(methylamino)-1-pyridin-3-ylethanol
CID 10171254
1-isoquinolin-5-yl-3-(methylamino)propane-1,2-diol
CID 171858165
(1S)-N-(1-naphthalen-1-ylethyl)-1-phenylethanamine
CID 78956224
naphthalen-1-yl(pyridin-3-yl)methanol;3-prop-2-enoxyprop-1-ene
CID 70482779
N-methyl-1-naphthalen-1-yl-1-pyrazin-2-ylmethanamine
CID 62791384
(1S)-1-phenyl-N-[(1S)-1-pyridin-3-ylethyl]ethanamine
CID 11413502
N-methyl-3-pyridin-3-yl-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propan-1-amine
CID 46178830
3-(methylamino)-1-naphthalen-1-ylpropane-1,2-diol
CID 171858135
2-methyl-3-(methylamino)-N-[phenyl(pyridin-3-yl)methyl]propanamide
CID 119875686

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-naphthalen-1-yl-2-pyridin-3-ylethanamine?
The IUPAC name of N-methyl-2-naphthalen-1-yl-2-pyridin-3-ylethanamine (CID 116824810) is N-methyl-2-naphthalen-1-yl-2-pyridin-3-ylethanamine.
What is the SMILES notation for N-methyl-2-naphthalen-1-yl-2-pyridin-3-ylethanamine?
The canonical SMILES for N-methyl-2-naphthalen-1-yl-2-pyridin-3-ylethanamine is CNCC(c1cccnc1)c1cccc2ccccc12.
What is the InChIKey of N-methyl-2-naphthalen-1-yl-2-pyridin-3-ylethanamine?
The InChIKey is DMIGCDDFSJNINJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2/c1-19-13-18(15-8-5-11-20-12-15)17-10-4-7-14-6-2-3-9-16(14)17/h2-12,18-19H,13H2,1H3.
What are the key properties of N-methyl-2-naphthalen-1-yl-2-pyridin-3-ylethanamine?
N-methyl-2-naphthalen-1-yl-2-pyridin-3-ylethanamine has a molecular weight of 262.36 g/mol, XLogP of 3.59, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-naphthalen-1-yl-2-pyridin-3-ylethanamine is sourced from PubChem (CID 116824810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).