8-cyclopropyloxy-3-methyl-N-[3,3,3-trifluoro-2-[7-[4-fluoro-3-(1-fluoroethyl)phenyl]-3-methyl-2,3-dihydrofuro[2,3-c]pyridin-5-yl]propyl]cinnoline-6-carboxamide;formamide

C33H32F5N5O4 — CID 156872939

About 8-cyclopropyloxy-3-methyl-N-[3,3,3-trifluoro-2-[7-[4-fluoro-3-(1-fluoroethyl)phenyl]-3-methyl-2,3-dihydrofuro[2,3-c]pyridin-5-yl]propyl]cinnoline-6-carboxamide;formamide

8-cyclopropyloxy-3-methyl-N-[3,3,3-trifluoro-2-[7-[4-fluoro-3-(1-fluoroethyl)phenyl]-3-methyl-2,3-dihydrofuro[2,3-c]pyridin-5-yl]propyl]cinnoline-6-carboxamide;formamide (PubChem CID 156872939) has the molecular formula C33H32F5N5O4 and a molecular weight of 657.64 g/mol. Its IUPAC name is 8-cyclopropyloxy-3-methyl-N-[3,3,3-trifluoro-2-[7-[4-fluoro-3-(1-fluoroethyl)phenyl]-3-methyl-2,3-dihydrofuro[2,3-c]pyridin-5-yl]propyl]cinnoline-6-carboxamide;formamide.

Molecular Properties

• Compound Name: 8-cyclopropyloxy-3-methyl-N-[3,3,3-trifluoro-2-[7-[4-fluoro-3-(1-fluoroethyl)phenyl]-3-methyl-2,3-dihydrofuro[2,3-c]pyridin-5-yl]propyl]cinnoline-6-carboxamide;formamide
• PubChem CID: 156872939
• Molecular Formula: C33H32F5N5O4
• Molecular Weight: 657.64 g/mol
• Exact Mass: 657.24
• IUPAC Name: 8-cyclopropyloxy-3-methyl-N-[3,3,3-trifluoro-2-[7-[4-fluoro-3-(1-fluoroethyl)phenyl]-3-methyl-2,3-dihydrofuro[2,3-c]pyridin-5-yl]propyl]cinnoline-6-carboxamide;formamide
• SMILES: Cc1cc2cc(C(=O)NCC(c3cc4c(c(-c5ccc(F)c(C(C)F)c5)n3)OCC4C)C(F)(F)F)cc(OC3CC3)c2nn1.NC=O
• InChI: InChI=1S/C32H29F5N4O3.CH3NO/c1-15-14-43-30-22(15)12-26(39-29(30)18-4-7-25(34)23(10-18)17(3)33)24(32(35,36)37)13-38-31(42)20-9-19-8-16(2)40-41-28(19)27(11-20)44-21-5-6-21;2-1-3/h4,7-12,15,17,21,24H,5-6,13-14H2,1-3H3,(H,38,42);1H,(H2,2,3)
• InChIKey: IVJLEKWMMNMDAD-UHFFFAOYSA-N
• XLogP: 6.38
• TPSA: 129.32 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 7
• Rotatable Bonds: 8
• Heavy Atoms: 47
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	657.64
LogP ≤ 5	6.38
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	7

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aldehyde', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 8-cyclopropyloxy-3-methyl-N-[3,3,3-trifluoro-2-[7-[4-fluoro-3-(1-fluoroethyl)phenyl]-3-methyl-2,3-dihydrofuro[2,3-c]pyridin-5-yl]propyl]cinnoline-6-carboxamide;formamide?

The IUPAC name of 8-cyclopropyloxy-3-methyl-N-[3,3,3-trifluoro-2-[7-[4-fluoro-3-(1-fluoroethyl)phenyl]-3-methyl-2,3-dihydrofuro[2,3-c]pyridin-5-yl]propyl]cinnoline-6-carboxamide;formamide (CID 156872939) is 8-cyclopropyloxy-3-methyl-N-[3,3,3-trifluoro-2-[7-[4-fluoro-3-(1-fluoroethyl)phenyl]-3-methyl-2,3-dihydrofuro[2,3-c]pyridin-5-yl]propyl]cinnoline-6-carboxamide;formamide.

What is the SMILES notation for 8-cyclopropyloxy-3-methyl-N-[3,3,3-trifluoro-2-[7-[4-fluoro-3-(1-fluoroethyl)phenyl]-3-methyl-2,3-dihydrofuro[2,3-c]pyridin-5-yl]propyl]cinnoline-6-carboxamide;formamide?

The canonical SMILES for 8-cyclopropyloxy-3-methyl-N-[3,3,3-trifluoro-2-[7-[4-fluoro-3-(1-fluoroethyl)phenyl]-3-methyl-2,3-dihydrofuro[2,3-c]pyridin-5-yl]propyl]cinnoline-6-carboxamide;formamide is Cc1cc2cc(C(=O)NCC(c3cc4c(c(-c5ccc(F)c(C(C)F)c5)n3)OCC4C)C(F)(F)F)cc(OC3CC3)c2nn1.NC=O.

What is the InChIKey of 8-cyclopropyloxy-3-methyl-N-[3,3,3-trifluoro-2-[7-[4-fluoro-3-(1-fluoroethyl)phenyl]-3-methyl-2,3-dihydrofuro[2,3-c]pyridin-5-yl]propyl]cinnoline-6-carboxamide;formamide?

The InChIKey is IVJLEKWMMNMDAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H29F5N4O3.CH3NO/c1-15-14-43-30-22(15)12-26(39-29(30)18-4-7-25(34)23(10-18)17(3)33)24(32(35,36)37)13-38-31(42)20-9-19-8-16(2)40-41-28(19)27(11-20)44-21-5-6-21;2-1-3/h4,7-12,15,17,21,24H,5-6,13-14H2,1-3H3,(H,38,42);1H,(H2,2,3).

What are the key properties of 8-cyclopropyloxy-3-methyl-N-[3,3,3-trifluoro-2-[7-[4-fluoro-3-(1-fluoroethyl)phenyl]-3-methyl-2,3-dihydrofuro[2,3-c]pyridin-5-yl]propyl]cinnoline-6-carboxamide;formamide?

8-cyclopropyloxy-3-methyl-N-[3,3,3-trifluoro-2-[7-[4-fluoro-3-(1-fluoroethyl)phenyl]-3-methyl-2,3-dihydrofuro[2,3-c]pyridin-5-yl]propyl]cinnoline-6-carboxamide;formamide has a molecular weight of 657.64 g/mol, XLogP of 6.38, 8 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 8-cyclopropyloxy-3-methyl-N-[3,3,3-trifluoro-2-[7-[4-fluoro-3-(1-fluoroethyl)phenyl]-3-methyl-2,3-dihydrofuro[2,3-c]pyridin-5-yl]propyl]cinnoline-6-carboxamide;formamide is sourced from PubChem (CID 156872939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).