2-methoxy-6-phenyl-1,2-dihydropyridine

C12H13NO — CID 143671543

IUPAC2-methoxy-6-phenyl-1,2-dihydropyridine
SMILESCOC1C=CC=C(c2ccccc2)N1
InChIInChI=1S/C12H13NO/c1-14-12-9-5-8-11(13-12)10-6-3-2-4-7-10/h2-9,12-13H,1H3
InChIKeyDEIZFCNKICBEIH-UHFFFAOYSA-N
MW187.24 g/mol
LogP2.16
Rot. Bonds2

About 2-methoxy-6-phenyl-1,2-dihydropyridine

2-methoxy-6-phenyl-1,2-dihydropyridine (PubChem CID 143671543) has the molecular formula C12H13NO and a molecular weight of 187.24 g/mol. Its IUPAC name is 2-methoxy-6-phenyl-1,2-dihydropyridine.

Molecular Properties

Compound Name2-methoxy-6-phenyl-1,2-dihydropyridine
PubChem CID143671543
Molecular FormulaC12H13NO
Molecular Weight187.24 g/mol
Exact Mass187.10
IUPAC Name2-methoxy-6-phenyl-1,2-dihydropyridine
SMILESCOC1C=CC=C(c2ccccc2)N1
InChIInChI=1S/C12H13NO/c1-14-12-9-5-8-11(13-12)10-6-3-2-4-7-10/h2-9,12-13H,1H3
InChIKeyDEIZFCNKICBEIH-UHFFFAOYSA-N
XLogP2.16
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.24
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-6-phenyl-1,2-dihydropyridine?
The IUPAC name of 2-methoxy-6-phenyl-1,2-dihydropyridine (CID 143671543) is 2-methoxy-6-phenyl-1,2-dihydropyridine.
What is the SMILES notation for 2-methoxy-6-phenyl-1,2-dihydropyridine?
The canonical SMILES for 2-methoxy-6-phenyl-1,2-dihydropyridine is COC1C=CC=C(c2ccccc2)N1.
What is the InChIKey of 2-methoxy-6-phenyl-1,2-dihydropyridine?
The InChIKey is DEIZFCNKICBEIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13NO/c1-14-12-9-5-8-11(13-12)10-6-3-2-4-7-10/h2-9,12-13H,1H3.
What are the key properties of 2-methoxy-6-phenyl-1,2-dihydropyridine?
2-methoxy-6-phenyl-1,2-dihydropyridine has a molecular weight of 187.24 g/mol, XLogP of 2.16, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-6-phenyl-1,2-dihydropyridine is sourced from PubChem (CID 143671543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).