N-cyclopentyl-7,7,9,9-tetramethyl-6-oxo-5,8-dihydropyrido[3,2-b]indole-2-carboxamide;6-methylpyridine-3-carboxylic acid;7,7,9,9-tetramethyl-N-[1-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]-6-oxo-5,8-dihydropyrido[3,2-b]indole-2-carboxamide

C55H65N9O7 — CID 161173235

About N-cyclopentyl-7,7,9,9-tetramethyl-6-oxo-5,8-dihydropyrido[3,2-b]indole-2-carboxamide;6-methylpyridine-3-carboxylic acid;7,7,9,9-tetramethyl-N-[1-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]-6-oxo-5,8-dihydropyrido[3,2-b]indole-2-carboxamide

N-cyclopentyl-7,7,9,9-tetramethyl-6-oxo-5,8-dihydropyrido[3,2-b]indole-2-carboxamide;6-methylpyridine-3-carboxylic acid;7,7,9,9-tetramethyl-N-[1-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]-6-oxo-5,8-dihydropyrido[3,2-b]indole-2-carboxamide (PubChem CID 161173235) has the molecular formula C55H65N9O7 and a molecular weight of 964.18 g/mol. Its IUPAC name is N-cyclopentyl-7,7,9,9-tetramethyl-6-oxo-5,8-dihydropyrido[3,2-b]indole-2-carboxamide;6-methylpyridine-3-carboxylic acid;7,7,9,9-tetramethyl-N-[1-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]-6-oxo-5,8-dihydropyrido[3,2-b]indole-2-carboxamide.

Molecular Properties

• Compound Name: N-cyclopentyl-7,7,9,9-tetramethyl-6-oxo-5,8-dihydropyrido[3,2-b]indole-2-carboxamide;6-methylpyridine-3-carboxylic acid;7,7,9,9-tetramethyl-N-[1-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]-6-oxo-5,8-dihydropyrido[3,2-b]indole-2-carboxamide
• PubChem CID: 161173235
• Molecular Formula: C55H65N9O7
• Molecular Weight: 964.18 g/mol
• Exact Mass: 963.50
• IUPAC Name: N-cyclopentyl-7,7,9,9-tetramethyl-6-oxo-5,8-dihydropyrido[3,2-b]indole-2-carboxamide;6-methylpyridine-3-carboxylic acid;7,7,9,9-tetramethyl-N-[1-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]-6-oxo-5,8-dihydropyrido[3,2-b]indole-2-carboxamide
• SMILES: CC1(C)CC(C)(C)c2c([nH]c3ccc(C(=O)NC4CCCC4)nc23)C1=O.Cc1ccc(C(=O)N2CCC(NC(=O)c3ccc4[nH]c5c(c4n3)C(C)(C)CC(C)(C)C5=O)C2)cn1.Cc1ccc(C(=O)O)cn1
• InChI: InChI=1S/C27H31N5O3.C21H27N3O2.C7H7NO2/c1-15-6-7-16(12-28-15)25(35)32-11-10-17(13-32)29-24(34)19-9-8-18-21(31-19)20-22(30-18)23(33)27(4,5)14-26(20,2)3;1-20(2)11-21(3,4)18(25)17-15(20)16-13(23-17)9-10-14(24-16)19(26)22-12-7-5-6-8-12;1-5-2-3-6(4-8-5)7(9)10/h6-9,12,17,30H,10-11,13-14H2,1-5H3,(H,29,34);9-10,12,23H,5-8,11H2,1-4H3,(H,22,26);2-4H,1H3,(H,9,10)
• InChIKey: URLROUHYAMDDDL-UHFFFAOYSA-N
• XLogP: 9.01
• TPSA: 233.09 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 10
• Rotatable Bonds: 6
• Heavy Atoms: 71
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	964.18
LogP ≤ 5	9.01
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	10

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-7,7,9,9-tetramethyl-6-oxo-5,8-dihydropyrido[3,2-b]indole-2-carboxamide;6-methylpyridine-3-carboxylic acid;7,7,9,9-tetramethyl-N-[1-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]-6-oxo-5,8-dihydropyrido[3,2-b]indole-2-carboxamide?

The IUPAC name of N-cyclopentyl-7,7,9,9-tetramethyl-6-oxo-5,8-dihydropyrido[3,2-b]indole-2-carboxamide;6-methylpyridine-3-carboxylic acid;7,7,9,9-tetramethyl-N-[1-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]-6-oxo-5,8-dihydropyrido[3,2-b]indole-2-carboxamide (CID 161173235) is N-cyclopentyl-7,7,9,9-tetramethyl-6-oxo-5,8-dihydropyrido[3,2-b]indole-2-carboxamide;6-methylpyridine-3-carboxylic acid;7,7,9,9-tetramethyl-N-[1-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]-6-oxo-5,8-dihydropyrido[3,2-b]indole-2-carboxamide.

What is the SMILES notation for N-cyclopentyl-7,7,9,9-tetramethyl-6-oxo-5,8-dihydropyrido[3,2-b]indole-2-carboxamide;6-methylpyridine-3-carboxylic acid;7,7,9,9-tetramethyl-N-[1-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]-6-oxo-5,8-dihydropyrido[3,2-b]indole-2-carboxamide?

The canonical SMILES for N-cyclopentyl-7,7,9,9-tetramethyl-6-oxo-5,8-dihydropyrido[3,2-b]indole-2-carboxamide;6-methylpyridine-3-carboxylic acid;7,7,9,9-tetramethyl-N-[1-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]-6-oxo-5,8-dihydropyrido[3,2-b]indole-2-carboxamide is CC1(C)CC(C)(C)c2c([nH]c3ccc(C(=O)NC4CCCC4)nc23)C1=O.Cc1ccc(C(=O)N2CCC(NC(=O)c3ccc4[nH]c5c(c4n3)C(C)(C)CC(C)(C)C5=O)C2)cn1.Cc1ccc(C(=O)O)cn1.

What is the InChIKey of N-cyclopentyl-7,7,9,9-tetramethyl-6-oxo-5,8-dihydropyrido[3,2-b]indole-2-carboxamide;6-methylpyridine-3-carboxylic acid;7,7,9,9-tetramethyl-N-[1-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]-6-oxo-5,8-dihydropyrido[3,2-b]indole-2-carboxamide?

The InChIKey is URLROUHYAMDDDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H31N5O3.C21H27N3O2.C7H7NO2/c1-15-6-7-16(12-28-15)25(35)32-11-10-17(13-32)29-24(34)19-9-8-18-21(31-19)20-22(30-18)23(33)27(4,5)14-26(20,2)3;1-20(2)11-21(3,4)18(25)17-15(20)16-13(23-17)9-10-14(24-16)19(26)22-12-7-5-6-8-12;1-5-2-3-6(4-8-5)7(9)10/h6-9,12,17,30H,10-11,13-14H2,1-5H3,(H,29,34);9-10,12,23H,5-8,11H2,1-4H3,(H,22,26);2-4H,1H3,(H,9,10).

What are the key properties of N-cyclopentyl-7,7,9,9-tetramethyl-6-oxo-5,8-dihydropyrido[3,2-b]indole-2-carboxamide;6-methylpyridine-3-carboxylic acid;7,7,9,9-tetramethyl-N-[1-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]-6-oxo-5,8-dihydropyrido[3,2-b]indole-2-carboxamide?

N-cyclopentyl-7,7,9,9-tetramethyl-6-oxo-5,8-dihydropyrido[3,2-b]indole-2-carboxamide;6-methylpyridine-3-carboxylic acid;7,7,9,9-tetramethyl-N-[1-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]-6-oxo-5,8-dihydropyrido[3,2-b]indole-2-carboxamide has a molecular weight of 964.18 g/mol, XLogP of 9.01, 6 rotatable bonds, 5 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for N-cyclopentyl-7,7,9,9-tetramethyl-6-oxo-5,8-dihydropyrido[3,2-b]indole-2-carboxamide;6-methylpyridine-3-carboxylic acid;7,7,9,9-tetramethyl-N-[1-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]-6-oxo-5,8-dihydropyrido[3,2-b]indole-2-carboxamide is sourced from PubChem (CID 161173235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).