4-[2-[2-(1,3-dioxolan-2-yl)ethoxy]-3-methoxyphenyl]-6-methyl-2-oxo-1H-pyridine-3-carbonitrile

C19H20N2O5 — CID 168586409

About 4-[2-[2-(1,3-dioxolan-2-yl)ethoxy]-3-methoxyphenyl]-6-methyl-2-oxo-1H-pyridine-3-carbonitrile

4-[2-[2-(1,3-dioxolan-2-yl)ethoxy]-3-methoxyphenyl]-6-methyl-2-oxo-1H-pyridine-3-carbonitrile (PubChem CID 168586409) has the molecular formula C19H20N2O5 and a molecular weight of 356.38 g/mol. Its IUPAC name is 4-[2-[2-(1,3-dioxolan-2-yl)ethoxy]-3-methoxyphenyl]-6-methyl-2-oxo-1H-pyridine-3-carbonitrile.

Molecular Properties

• Compound Name: 4-[2-[2-(1,3-dioxolan-2-yl)ethoxy]-3-methoxyphenyl]-6-methyl-2-oxo-1H-pyridine-3-carbonitrile
• PubChem CID: 168586409
• Molecular Formula: C19H20N2O5
• Molecular Weight: 356.38 g/mol
• Exact Mass: 356.14
• IUPAC Name: 4-[2-[2-(1,3-dioxolan-2-yl)ethoxy]-3-methoxyphenyl]-6-methyl-2-oxo-1H-pyridine-3-carbonitrile
• SMILES: COc1cccc(-c2cc(C)[nH]c(=O)c2C#N)c1OCCC1OCCO1
• InChI: InChI=1S/C19H20N2O5/c1-12-10-14(15(11-20)19(22)21-12)13-4-3-5-16(23-2)18(13)26-7-6-17-24-8-9-25-17/h3-5,10,17H,6-9H2,1-2H3,(H,21,22)
• InChIKey: GFEBILZXFCOGEC-UHFFFAOYSA-N
• XLogP: 2.37
• TPSA: 93.57 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 6
• Heavy Atoms: 26
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	356.38
LogP ≤ 5	2.37
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 4-[2-[2-(1,3-dioxolan-2-yl)ethoxy]-3-methoxyphenyl]-6-methyl-2-oxo-1H-pyridine-3-carbonitrile?

The IUPAC name of 4-[2-[2-(1,3-dioxolan-2-yl)ethoxy]-3-methoxyphenyl]-6-methyl-2-oxo-1H-pyridine-3-carbonitrile (CID 168586409) is 4-[2-[2-(1,3-dioxolan-2-yl)ethoxy]-3-methoxyphenyl]-6-methyl-2-oxo-1H-pyridine-3-carbonitrile.

What is the SMILES notation for 4-[2-[2-(1,3-dioxolan-2-yl)ethoxy]-3-methoxyphenyl]-6-methyl-2-oxo-1H-pyridine-3-carbonitrile?

The canonical SMILES for 4-[2-[2-(1,3-dioxolan-2-yl)ethoxy]-3-methoxyphenyl]-6-methyl-2-oxo-1H-pyridine-3-carbonitrile is COc1cccc(-c2cc(C)[nH]c(=O)c2C#N)c1OCCC1OCCO1.

What is the InChIKey of 4-[2-[2-(1,3-dioxolan-2-yl)ethoxy]-3-methoxyphenyl]-6-methyl-2-oxo-1H-pyridine-3-carbonitrile?

The InChIKey is GFEBILZXFCOGEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O5/c1-12-10-14(15(11-20)19(22)21-12)13-4-3-5-16(23-2)18(13)26-7-6-17-24-8-9-25-17/h3-5,10,17H,6-9H2,1-2H3,(H,21,22).

What are the key properties of 4-[2-[2-(1,3-dioxolan-2-yl)ethoxy]-3-methoxyphenyl]-6-methyl-2-oxo-1H-pyridine-3-carbonitrile?

4-[2-[2-(1,3-dioxolan-2-yl)ethoxy]-3-methoxyphenyl]-6-methyl-2-oxo-1H-pyridine-3-carbonitrile has a molecular weight of 356.38 g/mol, XLogP of 2.37, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[2-[2-(1,3-dioxolan-2-yl)ethoxy]-3-methoxyphenyl]-6-methyl-2-oxo-1H-pyridine-3-carbonitrile is sourced from PubChem (CID 168586409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).