(1R)-N-[(1R)-1-naphthalen-1-ylethyl]-1-pyridin-4-ylethanamine

C19H20N2 — CID 28666055

IUPAC(1R)-N-[(1R)-1-naphthalen-1-ylethyl]-1-pyridin-4-ylethanamine
SMILESC[C@@H](N[C@H](C)c1cccc2ccccc12)c1ccncc1
InChIInChI=1S/C19H20N2/c1-14(16-10-12-20-13-11-16)21-15(2)18-9-5-7-17-6-3-4-8-19(17)18/h3-15,21H,1-2H3/t14-,15-/m1/s1
InChIKeyDVYWDRQJCDROLT-HUUCEWRRSA-N
MW276.38 g/mol
LogP4.65
Rot. Bonds4

About (1R)-N-[(1R)-1-naphthalen-1-ylethyl]-1-pyridin-4-ylethanamine

(1R)-N-[(1R)-1-naphthalen-1-ylethyl]-1-pyridin-4-ylethanamine (PubChem CID 28666055) has the molecular formula C19H20N2 and a molecular weight of 276.38 g/mol. Its IUPAC name is (1R)-N-[(1R)-1-naphthalen-1-ylethyl]-1-pyridin-4-ylethanamine.

Molecular Properties

Compound Name(1R)-N-[(1R)-1-naphthalen-1-ylethyl]-1-pyridin-4-ylethanamine
PubChem CID28666055
Molecular FormulaC19H20N2
Molecular Weight276.38 g/mol
Exact Mass276.16
IUPAC Name(1R)-N-[(1R)-1-naphthalen-1-ylethyl]-1-pyridin-4-ylethanamine
SMILESC[C@@H](N[C@H](C)c1cccc2ccccc12)c1ccncc1
InChIInChI=1S/C19H20N2/c1-14(16-10-12-20-13-11-16)21-15(2)18-9-5-7-17-6-3-4-8-19(17)18/h3-15,21H,1-2H3/t14-,15-/m1/s1
InChIKeyDVYWDRQJCDROLT-HUUCEWRRSA-N
XLogP4.65
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 54.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (1R)-N-[(1R)-1-naphthalen-1-ylethyl]-1-pyridin-4-ylethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1S)-N-(1-naphthalen-1-ylethyl)-1-phenylethanamine
CID 78956224
1-(4-tert-butylphenyl)-N-(1-naphthalen-1-ylethyl)ethanamine
CID 22011088
1-naphthalen-2-yl-N-[(1R)-1-naphthalen-1-ylethyl]ethanamine
CID 57253252
N-[(1R)-1-(2-fluorophenyl)ethyl]-1-pyridin-4-ylethanamine
CID 81380816
1-phenyl-N-[(1R)-1-pyridin-4-ylethyl]ethanamine
CID 81405685
(1R)-1-naphthalen-1-yl-N-[(1S)-1-pyridin-2-ylethyl]ethanamine
CID 10754955
(1R)-1-(3-chlorophenyl)-N-[(1R)-1-naphthalen-1-ylethyl]ethanamine
CID 54381200
4-(1-bromo-1-naphthalen-1-ylpropan-2-yl)pyridine
CID 66455036
(1S)-1-(2-methoxyphenyl)-N-[(1R)-1-naphthalen-1-ylethyl]ethanamine
CID 101003205
N-[naphthalen-1-yl(pyridin-4-yl)methyl]propan-1-amine
CID 62790694
(1R)-1-(6-methylnaphthalen-2-yl)-N-[(1R)-1-naphthalen-1-ylethyl]ethanamine
CID 54273414
3-methyl-N-(1-naphthalen-1-ylethyl)pentan-2-amine
CID 43101275

Frequently Asked Questions

What is the IUPAC name of (1R)-N-[(1R)-1-naphthalen-1-ylethyl]-1-pyridin-4-ylethanamine?
The IUPAC name of (1R)-N-[(1R)-1-naphthalen-1-ylethyl]-1-pyridin-4-ylethanamine (CID 28666055) is (1R)-N-[(1R)-1-naphthalen-1-ylethyl]-1-pyridin-4-ylethanamine.
What is the SMILES notation for (1R)-N-[(1R)-1-naphthalen-1-ylethyl]-1-pyridin-4-ylethanamine?
The canonical SMILES for (1R)-N-[(1R)-1-naphthalen-1-ylethyl]-1-pyridin-4-ylethanamine is C[C@@H](N[C@H](C)c1cccc2ccccc12)c1ccncc1.
What is the InChIKey of (1R)-N-[(1R)-1-naphthalen-1-ylethyl]-1-pyridin-4-ylethanamine?
The InChIKey is DVYWDRQJCDROLT-HUUCEWRRSA-N. The full InChI is InChI=1S/C19H20N2/c1-14(16-10-12-20-13-11-16)21-15(2)18-9-5-7-17-6-3-4-8-19(17)18/h3-15,21H,1-2H3/t14-,15-/m1/s1.
What are the key properties of (1R)-N-[(1R)-1-naphthalen-1-ylethyl]-1-pyridin-4-ylethanamine?
(1R)-N-[(1R)-1-naphthalen-1-ylethyl]-1-pyridin-4-ylethanamine has a molecular weight of 276.38 g/mol, XLogP of 4.65, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-N-[(1R)-1-naphthalen-1-ylethyl]-1-pyridin-4-ylethanamine is sourced from PubChem (CID 28666055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).