N-[4-(3H-imidazo[4,5-c]pyridin-2-yl)-9H-fluoren-9-yl]-1-oxo-2,3-dihydroindene-4-carboxamide

C29H20N4O2 — CID 59208239

About N-[4-(3H-imidazo[4,5-c]pyridin-2-yl)-9H-fluoren-9-yl]-1-oxo-2,3-dihydroindene-4-carboxamide

N-[4-(3H-imidazo[4,5-c]pyridin-2-yl)-9H-fluoren-9-yl]-1-oxo-2,3-dihydroindene-4-carboxamide (PubChem CID 59208239) has the molecular formula C29H20N4O2 and a molecular weight of 456.51 g/mol. Its IUPAC name is N-[4-(3H-imidazo[4,5-c]pyridin-2-yl)-9H-fluoren-9-yl]-1-oxo-2,3-dihydroindene-4-carboxamide.

Molecular Properties

• Compound Name: N-[4-(3H-imidazo[4,5-c]pyridin-2-yl)-9H-fluoren-9-yl]-1-oxo-2,3-dihydroindene-4-carboxamide
• PubChem CID: 59208239
• Molecular Formula: C29H20N4O2
• Molecular Weight: 456.51 g/mol
• Exact Mass: 456.16
• IUPAC Name: N-[4-(3H-imidazo[4,5-c]pyridin-2-yl)-9H-fluoren-9-yl]-1-oxo-2,3-dihydroindene-4-carboxamide
• SMILES: O=C1CCc2c1cccc2C(=O)NC1c2ccccc2-c2c(-c3nc4ccncc4[nH]3)cccc21
• InChI: InChI=1S/C29H20N4O2/c34-25-12-11-16-17(25)7-3-8-20(16)29(35)33-27-19-6-2-1-5-18(19)26-21(27)9-4-10-22(26)28-31-23-13-14-30-15-24(23)32-28/h1-10,13-15,27H,11-12H2,(H,31,32)(H,33,35)
• InChIKey: VCXVZVRZKWWXPV-UHFFFAOYSA-N
• XLogP: 5.25
• TPSA: 87.74 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 4
• Rotatable Bonds: 3
• Heavy Atoms: 35
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	456.51
LogP ≤ 5	5.25
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of N-[4-(3H-imidazo[4,5-c]pyridin-2-yl)-9H-fluoren-9-yl]-1-oxo-2,3-dihydroindene-4-carboxamide?

The IUPAC name of N-[4-(3H-imidazo[4,5-c]pyridin-2-yl)-9H-fluoren-9-yl]-1-oxo-2,3-dihydroindene-4-carboxamide (CID 59208239) is N-[4-(3H-imidazo[4,5-c]pyridin-2-yl)-9H-fluoren-9-yl]-1-oxo-2,3-dihydroindene-4-carboxamide.

What is the SMILES notation for N-[4-(3H-imidazo[4,5-c]pyridin-2-yl)-9H-fluoren-9-yl]-1-oxo-2,3-dihydroindene-4-carboxamide?

The canonical SMILES for N-[4-(3H-imidazo[4,5-c]pyridin-2-yl)-9H-fluoren-9-yl]-1-oxo-2,3-dihydroindene-4-carboxamide is O=C1CCc2c1cccc2C(=O)NC1c2ccccc2-c2c(-c3nc4ccncc4[nH]3)cccc21.

What is the InChIKey of N-[4-(3H-imidazo[4,5-c]pyridin-2-yl)-9H-fluoren-9-yl]-1-oxo-2,3-dihydroindene-4-carboxamide?

The InChIKey is VCXVZVRZKWWXPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H20N4O2/c34-25-12-11-16-17(25)7-3-8-20(16)29(35)33-27-19-6-2-1-5-18(19)26-21(27)9-4-10-22(26)28-31-23-13-14-30-15-24(23)32-28/h1-10,13-15,27H,11-12H2,(H,31,32)(H,33,35).

What are the key properties of N-[4-(3H-imidazo[4,5-c]pyridin-2-yl)-9H-fluoren-9-yl]-1-oxo-2,3-dihydroindene-4-carboxamide?

N-[4-(3H-imidazo[4,5-c]pyridin-2-yl)-9H-fluoren-9-yl]-1-oxo-2,3-dihydroindene-4-carboxamide has a molecular weight of 456.51 g/mol, XLogP of 5.25, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-(3H-imidazo[4,5-c]pyridin-2-yl)-9H-fluoren-9-yl]-1-oxo-2,3-dihydroindene-4-carboxamide is sourced from PubChem (CID 59208239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).