(2-phenyl-3-pyridinyl)methanimine

C12H10N2 — CID 90856278

IUPAC(2-phenyl-3-pyridinyl)methanimine
SMILES[H]/N=C/c1cccnc1-c1ccccc1
InChIInChI=1S/C12H10N2/c13-9-11-7-4-8-14-12(11)10-5-2-1-3-6-10/h1-9,13H/b13-9+
InChIKeyGOVRRXUIKQEGSF-UKTHLTGXSA-N
MW182.23 g/mol
LogP2.75
Rot. Bonds2

About (2-phenyl-3-pyridinyl)methanimine

(2-phenyl-3-pyridinyl)methanimine (PubChem CID 90856278) has the molecular formula C12H10N2 and a molecular weight of 182.23 g/mol. Its IUPAC name is (2-phenyl-3-pyridinyl)methanimine.

Molecular Properties

Compound Name(2-phenyl-3-pyridinyl)methanimine
PubChem CID90856278
Molecular FormulaC12H10N2
Molecular Weight182.23 g/mol
Exact Mass182.08
IUPAC Name(2-phenyl-3-pyridinyl)methanimine
SMILES[H]/N=C/c1cccnc1-c1ccccc1
InChIInChI=1S/C12H10N2/c13-9-11-7-4-8-14-12(11)10-5-2-1-3-6-10/h1-9,13H/b13-9+
InChIKeyGOVRRXUIKQEGSF-UKTHLTGXSA-N
XLogP2.75
TPSA36.74 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.23
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

[2-[2-(2-methanimidoylphenyl)-3-pyridinyl]phenyl]methanimine
CID 87826913
2-phenylpyridine-3-carbothialdehyde
CID 154490649
2-phenyl-3-[2-[2-(2-phenyl-3-pyridinyl)phenyl]phenyl]pyridine
CID 58947757
2-methanimidoylpyridine-3-carbaldehyde
CID 139520379
2-(2-phenyl-3-pyridinyl)acetaldehyde
CID 159707557
3-[(E)-hept-1-enyl]-2-phenylpyridine
CID 23657471
5-[2-(3-fluorophenyl)-3-pyridinyl]-2-methanimidoylaniline
CID 123941283
2-(2-phenyl-3-pyridinyl)pyrimidine
CID 58421043
nickel;pyridin-2-ylmethanimine
CID 87871752
quinoxalin-5-ylmethanimine
CID 155311629
cyclohexane;iron(3+);bis(2-methanimidoylphenolate);chloride
CID 45110648
(2-iodophenyl)methanimine
CID 91565501

Frequently Asked Questions

What is the IUPAC name of (2-phenyl-3-pyridinyl)methanimine?
The IUPAC name of (2-phenyl-3-pyridinyl)methanimine (CID 90856278) is (2-phenyl-3-pyridinyl)methanimine.
What is the SMILES notation for (2-phenyl-3-pyridinyl)methanimine?
The canonical SMILES for (2-phenyl-3-pyridinyl)methanimine is [H]/N=C/c1cccnc1-c1ccccc1.
What is the InChIKey of (2-phenyl-3-pyridinyl)methanimine?
The InChIKey is GOVRRXUIKQEGSF-UKTHLTGXSA-N. The full InChI is InChI=1S/C12H10N2/c13-9-11-7-4-8-14-12(11)10-5-2-1-3-6-10/h1-9,13H/b13-9+.
What are the key properties of (2-phenyl-3-pyridinyl)methanimine?
(2-phenyl-3-pyridinyl)methanimine has a molecular weight of 182.23 g/mol, XLogP of 2.75, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-phenyl-3-pyridinyl)methanimine is sourced from PubChem (CID 90856278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).