N-(3-hydroxypropyl)-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxamide;N-[2-(1H-indol-3-yl)ethyl]-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxamide;N-methyl-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxamide;4-oxo-N-phenyl-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxamide;4-oxo-N-(pyridin-4-ylmethyl)-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxamide

C86H71N17O11 — CID 173145680

About N-(3-hydroxypropyl)-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxamide;N-[2-(1H-indol-3-yl)ethyl]-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxamide;N-methyl-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxamide;4-oxo-N-phenyl-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxamide;4-oxo-N-(pyridin-4-ylmethyl)-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxamide

N-(3-hydroxypropyl)-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxamide;N-[2-(1H-indol-3-yl)ethyl]-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxamide;N-methyl-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxamide;4-oxo-N-phenyl-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxamide;4-oxo-N-(pyridin-4-ylmethyl)-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxamide (PubChem CID 173145680) has the molecular formula C86H71N17O11 and a molecular weight of 1518.62 g/mol. Its IUPAC name is N-(3-hydroxypropyl)-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxamide;N-[2-(1H-indol-3-yl)ethyl]-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxamide;N-methyl-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxamide;4-oxo-N-phenyl-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxamide;4-oxo-N-(pyridin-4-ylmethyl)-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxamide.

Molecular Properties

• Compound Name: N-(3-hydroxypropyl)-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxamide;N-[2-(1H-indol-3-yl)ethyl]-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxamide;N-methyl-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxamide;4-oxo-N-phenyl-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxamide;4-oxo-N-(pyridin-4-ylmethyl)-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxamide
• PubChem CID: 173145680
• Molecular Formula: C86H71N17O11
• Molecular Weight: 1518.62 g/mol
• Exact Mass: 1517.55
• IUPAC Name: N-(3-hydroxypropyl)-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxamide;N-[2-(1H-indol-3-yl)ethyl]-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxamide;N-methyl-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxamide;4-oxo-N-phenyl-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxamide;4-oxo-N-(pyridin-4-ylmethyl)-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxamide
• SMILES: CNC(=O)c1c[nH]c2c(=O)[nH]c3ccccc3c12.O=C(NCCCO)c1c[nH]c2c(=O)[nH]c3ccccc3c12.O=C(NCCc1c[nH]c2ccccc12)c1c[nH]c2c(=O)[nH]c3ccccc3c12.O=C(NCc1ccncc1)c1c[nH]c2c(=O)[nH]c3ccccc3c12.O=C(Nc1ccccc1)c1c[nH]c2c(=O)[nH]c3ccccc3c12
• InChI: InChI=1S/C22H18N4O2.C18H14N4O2.C18H13N3O2.C15H15N3O3.C13H11N3O2/c27-21(23-10-9-13-11-24-17-7-3-1-5-14(13)17)16-12-25-20-19(16)15-6-2-4-8-18(15)26-22(20)28;23-17(21-9-11-5-7-19-8-6-11)13-10-20-16-15(13)12-3-1-2-4-14(12)22-18(16)24;22-17(20-11-6-2-1-3-7-11)13-10-19-16-15(13)12-8-4-5-9-14(12)21-18(16)23;19-7-3-6-16-14(20)10-8-17-13-12(10)9-4-1-2-5-11(9)18-15(13)21;1-14-12(17)8-6-15-11-10(8)7-4-2-3-5-9(7)16-13(11)18/h1-8,11-12,24-25H,9-10H2,(H,23,27)(H,26,28);1-8,10,20H,9H2,(H,21,23)(H,22,24);1-10,19H,(H,20,22)(H,21,23);1-2,4-5,8,17,19H,3,6-7H2,(H,16,20)(H,18,21);2-6,15H,1H3,(H,14,17)(H,16,18)
• InChIKey: NTUHTNKDXXIUDX-UHFFFAOYSA-N
• XLogP: 11.55
• TPSA: 437.66 Ų
• H-Bond Donors: 17
• H-Bond Acceptors: 12
• Rotatable Bonds: 14
• Heavy Atoms: 114
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1518.62
LogP ≤ 5	11.55
H-Bond Donors ≤ 5	17
H-Bond Acceptors ≤ 10	12

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxypropyl)-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxamide;N-[2-(1H-indol-3-yl)ethyl]-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxamide;N-methyl-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxamide;4-oxo-N-phenyl-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxamide;4-oxo-N-(pyridin-4-ylmethyl)-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxamide?

The IUPAC name of N-(3-hydroxypropyl)-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxamide;N-[2-(1H-indol-3-yl)ethyl]-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxamide;N-methyl-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxamide;4-oxo-N-phenyl-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxamide;4-oxo-N-(pyridin-4-ylmethyl)-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxamide (CID 173145680) is N-(3-hydroxypropyl)-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxamide;N-[2-(1H-indol-3-yl)ethyl]-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxamide;N-methyl-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxamide;4-oxo-N-phenyl-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxamide;4-oxo-N-(pyridin-4-ylmethyl)-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxamide.

What is the SMILES notation for N-(3-hydroxypropyl)-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxamide;N-[2-(1H-indol-3-yl)ethyl]-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxamide;N-methyl-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxamide;4-oxo-N-phenyl-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxamide;4-oxo-N-(pyridin-4-ylmethyl)-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxamide?

The canonical SMILES for N-(3-hydroxypropyl)-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxamide;N-[2-(1H-indol-3-yl)ethyl]-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxamide;N-methyl-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxamide;4-oxo-N-phenyl-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxamide;4-oxo-N-(pyridin-4-ylmethyl)-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxamide is CNC(=O)c1c[nH]c2c(=O)[nH]c3ccccc3c12.O=C(NCCCO)c1c[nH]c2c(=O)[nH]c3ccccc3c12.O=C(NCCc1c[nH]c2ccccc12)c1c[nH]c2c(=O)[nH]c3ccccc3c12.O=C(NCc1ccncc1)c1c[nH]c2c(=O)[nH]c3ccccc3c12.O=C(Nc1ccccc1)c1c[nH]c2c(=O)[nH]c3ccccc3c12.

What is the InChIKey of N-(3-hydroxypropyl)-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxamide;N-[2-(1H-indol-3-yl)ethyl]-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxamide;N-methyl-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxamide;4-oxo-N-phenyl-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxamide;4-oxo-N-(pyridin-4-ylmethyl)-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxamide?

The InChIKey is NTUHTNKDXXIUDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N4O2.C18H14N4O2.C18H13N3O2.C15H15N3O3.C13H11N3O2/c27-21(23-10-9-13-11-24-17-7-3-1-5-14(13)17)16-12-25-20-19(16)15-6-2-4-8-18(15)26-22(20)28;23-17(21-9-11-5-7-19-8-6-11)13-10-20-16-15(13)12-3-1-2-4-14(12)22-18(16)24;22-17(20-11-6-2-1-3-7-11)13-10-19-16-15(13)12-8-4-5-9-14(12)21-18(16)23;19-7-3-6-16-14(20)10-8-17-13-12(10)9-4-1-2-5-11(9)18-15(13)21;1-14-12(17)8-6-15-11-10(8)7-4-2-3-5-9(7)16-13(11)18/h1-8,11-12,24-25H,9-10H2,(H,23,27)(H,26,28);1-8,10,20H,9H2,(H,21,23)(H,22,24);1-10,19H,(H,20,22)(H,21,23);1-2,4-5,8,17,19H,3,6-7H2,(H,16,20)(H,18,21);2-6,15H,1H3,(H,14,17)(H,16,18).

What are the key properties of N-(3-hydroxypropyl)-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxamide;N-[2-(1H-indol-3-yl)ethyl]-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxamide;N-methyl-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxamide;4-oxo-N-phenyl-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxamide;4-oxo-N-(pyridin-4-ylmethyl)-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxamide?

N-(3-hydroxypropyl)-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxamide;N-[2-(1H-indol-3-yl)ethyl]-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxamide;N-methyl-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxamide;4-oxo-N-phenyl-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxamide;4-oxo-N-(pyridin-4-ylmethyl)-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxamide has a molecular weight of 1518.62 g/mol, XLogP of 11.55, 14 rotatable bonds, 17 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for N-(3-hydroxypropyl)-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxamide;N-[2-(1H-indol-3-yl)ethyl]-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxamide;N-methyl-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxamide;4-oxo-N-phenyl-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxamide;4-oxo-N-(pyridin-4-ylmethyl)-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxamide is sourced from PubChem (CID 173145680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).