5-[2-(6-methoxy-3-pyridinyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carbonyl]-1-methylpyridin-2-one

C19H19N5O3 — CID 91772254

About 5-[2-(6-methoxy-3-pyridinyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carbonyl]-1-methylpyridin-2-one

5-[2-(6-methoxy-3-pyridinyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carbonyl]-1-methylpyridin-2-one (PubChem CID 91772254) has the molecular formula C19H19N5O3 and a molecular weight of 365.39 g/mol. Its IUPAC name is 5-[2-(6-methoxy-3-pyridinyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carbonyl]-1-methylpyridin-2-one.

Molecular Properties

• Compound Name: 5-[2-(6-methoxy-3-pyridinyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carbonyl]-1-methylpyridin-2-one
• PubChem CID: 91772254
• Molecular Formula: C19H19N5O3
• Molecular Weight: 365.39 g/mol
• Exact Mass: 365.15
• IUPAC Name: 5-[2-(6-methoxy-3-pyridinyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carbonyl]-1-methylpyridin-2-one
• SMILES: COc1ccc(-c2nc3c([nH]2)CN(C(=O)c2ccc(=O)n(C)c2)CC3)cn1
• InChI: InChI=1S/C19H19N5O3/c1-23-10-13(4-6-17(23)25)19(26)24-8-7-14-15(11-24)22-18(21-14)12-3-5-16(27-2)20-9-12/h3-6,9-10H,7-8,11H2,1-2H3,(H,21,22)
• InChIKey: YHKGKNPTQVMQRR-UHFFFAOYSA-N
• XLogP: 1.38
• TPSA: 93.11 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 3
• Heavy Atoms: 27
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	365.39
LogP ≤ 5	1.38
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 5-[2-(6-methoxy-3-pyridinyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carbonyl]-1-methylpyridin-2-one?

The IUPAC name of 5-[2-(6-methoxy-3-pyridinyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carbonyl]-1-methylpyridin-2-one (CID 91772254) is 5-[2-(6-methoxy-3-pyridinyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carbonyl]-1-methylpyridin-2-one.

What is the SMILES notation for 5-[2-(6-methoxy-3-pyridinyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carbonyl]-1-methylpyridin-2-one?

The canonical SMILES for 5-[2-(6-methoxy-3-pyridinyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carbonyl]-1-methylpyridin-2-one is COc1ccc(-c2nc3c([nH]2)CN(C(=O)c2ccc(=O)n(C)c2)CC3)cn1.

What is the InChIKey of 5-[2-(6-methoxy-3-pyridinyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carbonyl]-1-methylpyridin-2-one?

The InChIKey is YHKGKNPTQVMQRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N5O3/c1-23-10-13(4-6-17(23)25)19(26)24-8-7-14-15(11-24)22-18(21-14)12-3-5-16(27-2)20-9-12/h3-6,9-10H,7-8,11H2,1-2H3,(H,21,22).

What are the key properties of 5-[2-(6-methoxy-3-pyridinyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carbonyl]-1-methylpyridin-2-one?

5-[2-(6-methoxy-3-pyridinyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carbonyl]-1-methylpyridin-2-one has a molecular weight of 365.39 g/mol, XLogP of 1.38, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 5-[2-(6-methoxy-3-pyridinyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carbonyl]-1-methylpyridin-2-one is sourced from PubChem (CID 91772254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).