6-(difluoromethyl)-N-[7-(1-methyl-2-oxopyrrolidin-3-yl)oxy-2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]pyridine-2-carboxamide

C24H25F2N5O4 — CID 154655229

About 6-(difluoromethyl)-N-[7-(1-methyl-2-oxopyrrolidin-3-yl)oxy-2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]pyridine-2-carboxamide

6-(difluoromethyl)-N-[7-(1-methyl-2-oxopyrrolidin-3-yl)oxy-2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]pyridine-2-carboxamide (PubChem CID 154655229) has the molecular formula C24H25F2N5O4 and a molecular weight of 485.49 g/mol. Its IUPAC name is 6-(difluoromethyl)-N-[7-(1-methyl-2-oxopyrrolidin-3-yl)oxy-2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]pyridine-2-carboxamide.

Molecular Properties

• Compound Name: 6-(difluoromethyl)-N-[7-(1-methyl-2-oxopyrrolidin-3-yl)oxy-2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]pyridine-2-carboxamide
• PubChem CID: 154655229
• Molecular Formula: C24H25F2N5O4
• Molecular Weight: 485.49 g/mol
• Exact Mass: 485.19
• IUPAC Name: 6-(difluoromethyl)-N-[7-(1-methyl-2-oxopyrrolidin-3-yl)oxy-2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]pyridine-2-carboxamide
• SMILES: CN1CCC(Oc2cc3nc(C4CCOCC4)cn3cc2NC(=O)c2cccc(C(F)F)n2)C1=O
• InChI: InChI=1S/C24H25F2N5O4/c1-30-8-5-19(24(30)33)35-20-11-21-28-17(14-6-9-34-10-7-14)12-31(21)13-18(20)29-23(32)16-4-2-3-15(27-16)22(25)26/h2-4,11-14,19,22H,5-10H2,1H3,(H,29,32)
• InChIKey: VFINWCDPUWVTHA-UHFFFAOYSA-N
• XLogP: 3.42
• TPSA: 98.06 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 7
• Rotatable Bonds: 6
• Heavy Atoms: 35
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	485.49
LogP ≤ 5	3.42
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of 6-(difluoromethyl)-N-[7-(1-methyl-2-oxopyrrolidin-3-yl)oxy-2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]pyridine-2-carboxamide?

The IUPAC name of 6-(difluoromethyl)-N-[7-(1-methyl-2-oxopyrrolidin-3-yl)oxy-2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]pyridine-2-carboxamide (CID 154655229) is 6-(difluoromethyl)-N-[7-(1-methyl-2-oxopyrrolidin-3-yl)oxy-2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]pyridine-2-carboxamide.

What is the SMILES notation for 6-(difluoromethyl)-N-[7-(1-methyl-2-oxopyrrolidin-3-yl)oxy-2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]pyridine-2-carboxamide?

The canonical SMILES for 6-(difluoromethyl)-N-[7-(1-methyl-2-oxopyrrolidin-3-yl)oxy-2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]pyridine-2-carboxamide is CN1CCC(Oc2cc3nc(C4CCOCC4)cn3cc2NC(=O)c2cccc(C(F)F)n2)C1=O.

What is the InChIKey of 6-(difluoromethyl)-N-[7-(1-methyl-2-oxopyrrolidin-3-yl)oxy-2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]pyridine-2-carboxamide?

The InChIKey is VFINWCDPUWVTHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25F2N5O4/c1-30-8-5-19(24(30)33)35-20-11-21-28-17(14-6-9-34-10-7-14)12-31(21)13-18(20)29-23(32)16-4-2-3-15(27-16)22(25)26/h2-4,11-14,19,22H,5-10H2,1H3,(H,29,32).

What are the key properties of 6-(difluoromethyl)-N-[7-(1-methyl-2-oxopyrrolidin-3-yl)oxy-2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]pyridine-2-carboxamide?

6-(difluoromethyl)-N-[7-(1-methyl-2-oxopyrrolidin-3-yl)oxy-2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]pyridine-2-carboxamide has a molecular weight of 485.49 g/mol, XLogP of 3.42, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 6-(difluoromethyl)-N-[7-(1-methyl-2-oxopyrrolidin-3-yl)oxy-2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]pyridine-2-carboxamide is sourced from PubChem (CID 154655229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).