2-amino-6-methoxy-4-(3-phenylphenyl)pyridine-3,5-dicarbonitrile

C20H14N4O — CID 170319410

IUPAC2-amino-6-methoxy-4-(3-phenylphenyl)pyridine-3,5-dicarbonitrile
SMILESCOc1nc(N)c(C#N)c(-c2cccc(-c3ccccc3)c2)c1C#N
InChIInChI=1S/C20H14N4O/c1-25-20-17(12-22)18(16(11-21)19(23)24-20)15-9-5-8-14(10-15)13-6-3-2-4-7-13/h2-10H,1H3,(H2,23,24)
InChIKeyAEUVJUKRNXTVQM-UHFFFAOYSA-N
MW326.36 g/mol
LogP3.75
Rot. Bonds3

About 2-amino-6-methoxy-4-(3-phenylphenyl)pyridine-3,5-dicarbonitrile

2-amino-6-methoxy-4-(3-phenylphenyl)pyridine-3,5-dicarbonitrile (PubChem CID 170319410) has the molecular formula C20H14N4O and a molecular weight of 326.36 g/mol. Its IUPAC name is 2-amino-6-methoxy-4-(3-phenylphenyl)pyridine-3,5-dicarbonitrile.

Molecular Properties

Compound Name2-amino-6-methoxy-4-(3-phenylphenyl)pyridine-3,5-dicarbonitrile
PubChem CID170319410
Molecular FormulaC20H14N4O
Molecular Weight326.36 g/mol
Exact Mass326.12
IUPAC Name2-amino-6-methoxy-4-(3-phenylphenyl)pyridine-3,5-dicarbonitrile
SMILESCOc1nc(N)c(C#N)c(-c2cccc(-c3ccccc3)c2)c1C#N
InChIInChI=1S/C20H14N4O/c1-25-20-17(12-22)18(16(11-21)19(23)24-20)15-9-5-8-14(10-15)13-6-3-2-4-7-13/h2-10H,1H3,(H2,23,24)
InChIKeyAEUVJUKRNXTVQM-UHFFFAOYSA-N
XLogP3.75
TPSA95.72 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.36
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-amino-6-methoxy-4-(3-phenylphenyl)pyridine-3,5-dicarbonitrile?
The IUPAC name of 2-amino-6-methoxy-4-(3-phenylphenyl)pyridine-3,5-dicarbonitrile (CID 170319410) is 2-amino-6-methoxy-4-(3-phenylphenyl)pyridine-3,5-dicarbonitrile.
What is the SMILES notation for 2-amino-6-methoxy-4-(3-phenylphenyl)pyridine-3,5-dicarbonitrile?
The canonical SMILES for 2-amino-6-methoxy-4-(3-phenylphenyl)pyridine-3,5-dicarbonitrile is COc1nc(N)c(C#N)c(-c2cccc(-c3ccccc3)c2)c1C#N.
What is the InChIKey of 2-amino-6-methoxy-4-(3-phenylphenyl)pyridine-3,5-dicarbonitrile?
The InChIKey is AEUVJUKRNXTVQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14N4O/c1-25-20-17(12-22)18(16(11-21)19(23)24-20)15-9-5-8-14(10-15)13-6-3-2-4-7-13/h2-10H,1H3,(H2,23,24).
What are the key properties of 2-amino-6-methoxy-4-(3-phenylphenyl)pyridine-3,5-dicarbonitrile?
2-amino-6-methoxy-4-(3-phenylphenyl)pyridine-3,5-dicarbonitrile has a molecular weight of 326.36 g/mol, XLogP of 3.75, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-methoxy-4-(3-phenylphenyl)pyridine-3,5-dicarbonitrile is sourced from PubChem (CID 170319410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).