1-pyridin-2-yl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]methanimine

C16H16N2 — CID 102110505

IUPAC1-pyridin-2-yl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]methanimine
SMILESC(=N/[C@@H]1CCCc2ccccc21)\c1ccccn1
InChIInChI=1S/C16H16N2/c1-2-9-15-13(6-1)7-5-10-16(15)18-12-14-8-3-4-11-17-14/h1-4,6,8-9,11-12,16H,5,7,10H2/b18-12+/t16-/m1/s1
InChIKeyOZQILJIWAYXDKZ-YAJBTMAUSA-N
MW236.32 g/mol
LogP3.58
Rot. Bonds2

About 1-pyridin-2-yl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]methanimine

1-pyridin-2-yl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]methanimine (PubChem CID 102110505) has the molecular formula C16H16N2 and a molecular weight of 236.32 g/mol. Its IUPAC name is 1-pyridin-2-yl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]methanimine.

Molecular Properties

Compound Name1-pyridin-2-yl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]methanimine
PubChem CID102110505
Molecular FormulaC16H16N2
Molecular Weight236.32 g/mol
Exact Mass236.13
IUPAC Name1-pyridin-2-yl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]methanimine
SMILESC(=N/[C@@H]1CCCc2ccccc21)\c1ccccn1
InChIInChI=1S/C16H16N2/c1-2-9-15-13(6-1)7-5-10-16(15)18-12-14-8-3-4-11-17-14/h1-4,6,8-9,11-12,16H,5,7,10H2/b18-12+/t16-/m1/s1
InChIKeyOZQILJIWAYXDKZ-YAJBTMAUSA-N
XLogP3.58
TPSA25.25 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 53.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

1,2,3,4-tetrahydronaphthalen-1-yliminomethyl N-(1,2,3,4-tetrahydronaphthalen-1-yl)methanimidate
CID 163644776
trans-(1R,2R)-2-(pyridin-2-ylmethylideneamino)cyclohexan-1-amine
CID 71072571
CID 167645226
CID 167645226
1-pyridin-2-yl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol
CID 63771109
N-tert-butyl-1-pyridin-2-ylmethanimine
CID 11389570
N-[(1R)-1-cyclohexylethyl]-1-pyridin-2-ylmethanimine
CID 100979849
8-azido-5,6,7,8-tetrahydroquinoline
CID 22708769
[1-pyrimidin-2-yl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine
CID 105203641
1-phenyl-1-[6-[C-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)carbonimidoyl]-2-pyridinyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)methanimine
CID 23542290
6-methyl-2-(pyridin-2-ylmethylidene)azepane
CID 165355645
CID 59863888
CID 59863888
1,2,3,4-tetrahydronaphthalen-1-ol
CID 10723

Frequently Asked Questions

What is the IUPAC name of 1-pyridin-2-yl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]methanimine?
The IUPAC name of 1-pyridin-2-yl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]methanimine (CID 102110505) is 1-pyridin-2-yl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]methanimine.
What is the SMILES notation for 1-pyridin-2-yl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]methanimine?
The canonical SMILES for 1-pyridin-2-yl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]methanimine is C(=N/[C@@H]1CCCc2ccccc21)\c1ccccn1.
What is the InChIKey of 1-pyridin-2-yl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]methanimine?
The InChIKey is OZQILJIWAYXDKZ-YAJBTMAUSA-N. The full InChI is InChI=1S/C16H16N2/c1-2-9-15-13(6-1)7-5-10-16(15)18-12-14-8-3-4-11-17-14/h1-4,6,8-9,11-12,16H,5,7,10H2/b18-12+/t16-/m1/s1.
What are the key properties of 1-pyridin-2-yl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]methanimine?
1-pyridin-2-yl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]methanimine has a molecular weight of 236.32 g/mol, XLogP of 3.58, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-pyridin-2-yl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]methanimine is sourced from PubChem (CID 102110505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).