6-[4-[1-(4,5-dihydro-1,3-oxazol-2-yl)cyclopropyl]phenyl]-1-(4-methoxyphenyl)-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide

C26H25N5O4 — CID 44581236

About 6-[4-[1-(4,5-dihydro-1,3-oxazol-2-yl)cyclopropyl]phenyl]-1-(4-methoxyphenyl)-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide

6-[4-[1-(4,5-dihydro-1,3-oxazol-2-yl)cyclopropyl]phenyl]-1-(4-methoxyphenyl)-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide (PubChem CID 44581236) has the molecular formula C26H25N5O4 and a molecular weight of 471.52 g/mol. Its IUPAC name is 6-[4-[1-(4,5-dihydro-1,3-oxazol-2-yl)cyclopropyl]phenyl]-1-(4-methoxyphenyl)-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide.

Molecular Properties

• Compound Name: 6-[4-[1-(4,5-dihydro-1,3-oxazol-2-yl)cyclopropyl]phenyl]-1-(4-methoxyphenyl)-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide
• PubChem CID: 44581236
• Molecular Formula: C26H25N5O4
• Molecular Weight: 471.52 g/mol
• Exact Mass: 471.19
• IUPAC Name: 6-[4-[1-(4,5-dihydro-1,3-oxazol-2-yl)cyclopropyl]phenyl]-1-(4-methoxyphenyl)-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide
• SMILES: COc1ccc(-n2nc(C(N)=O)c3c2C(=O)N(c2ccc(C4(C5=NCCO5)CC4)cc2)CC3)cc1
• InChI: InChI=1S/C26H25N5O4/c1-34-19-8-6-18(7-9-19)31-22-20(21(29-31)23(27)32)10-14-30(24(22)33)17-4-2-16(3-5-17)26(11-12-26)25-28-13-15-35-25/h2-9H,10-15H2,1H3,(H2,27,32)
• InChIKey: FNINVVDHYNCCAY-UHFFFAOYSA-N
• XLogP: 2.64
• TPSA: 112.04 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	471.52
LogP ≤ 5	2.64
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of 6-[4-[1-(4,5-dihydro-1,3-oxazol-2-yl)cyclopropyl]phenyl]-1-(4-methoxyphenyl)-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide?

The IUPAC name of 6-[4-[1-(4,5-dihydro-1,3-oxazol-2-yl)cyclopropyl]phenyl]-1-(4-methoxyphenyl)-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide (CID 44581236) is 6-[4-[1-(4,5-dihydro-1,3-oxazol-2-yl)cyclopropyl]phenyl]-1-(4-methoxyphenyl)-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide.

What is the SMILES notation for 6-[4-[1-(4,5-dihydro-1,3-oxazol-2-yl)cyclopropyl]phenyl]-1-(4-methoxyphenyl)-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide?

The canonical SMILES for 6-[4-[1-(4,5-dihydro-1,3-oxazol-2-yl)cyclopropyl]phenyl]-1-(4-methoxyphenyl)-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide is COc1ccc(-n2nc(C(N)=O)c3c2C(=O)N(c2ccc(C4(C5=NCCO5)CC4)cc2)CC3)cc1.

What is the InChIKey of 6-[4-[1-(4,5-dihydro-1,3-oxazol-2-yl)cyclopropyl]phenyl]-1-(4-methoxyphenyl)-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide?

The InChIKey is FNINVVDHYNCCAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H25N5O4/c1-34-19-8-6-18(7-9-19)31-22-20(21(29-31)23(27)32)10-14-30(24(22)33)17-4-2-16(3-5-17)26(11-12-26)25-28-13-15-35-25/h2-9H,10-15H2,1H3,(H2,27,32).

What are the key properties of 6-[4-[1-(4,5-dihydro-1,3-oxazol-2-yl)cyclopropyl]phenyl]-1-(4-methoxyphenyl)-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide?

6-[4-[1-(4,5-dihydro-1,3-oxazol-2-yl)cyclopropyl]phenyl]-1-(4-methoxyphenyl)-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide has a molecular weight of 471.52 g/mol, XLogP of 2.64, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 6-[4-[1-(4,5-dihydro-1,3-oxazol-2-yl)cyclopropyl]phenyl]-1-(4-methoxyphenyl)-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide is sourced from PubChem (CID 44581236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).