(3R)-N,1-dimethyl-2-[3-(2-quinolin-7-ylethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-5-fluoro-N-methyl-2-[3-(quinoxalin-6-yloxymethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N-methyl-2-[3-[2-(2-methylidene-1H-quinoxalin-6-yl)ethyl]furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N,1,1-trimethyl-2-[3-(2-quinolin-7-ylethyl)furan-2-carbonyl]-4,9-dihydro-3H-indeno[2,1-c]pyridine-3-carboxamide

C121H111FN14O13 — CID 158478922

IUPAC(3R)-N,1-dimethyl-2-[3-(2-quinolin-7-ylethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-5-fluoro-N-methyl-2-[3-(quinoxalin-6-yloxymethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N-methyl-2-[3-[2-(2-methylidene-1H-quinoxalin-6-yl)ethyl]furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N,1,1-trimethyl-2-[3-(2-quinolin-7-ylethyl)furan-2-carbonyl]-4,9-dihydro-3H-indeno[2,1-c]pyridine-3-carboxamide
SMILESC=C1C=Nc2cc(CCc3ccoc3C(=O)N3CC4=C(C[C@@H]3C(=O)NC)c3ccccc3C4)ccc2N1.CNC(=O)[C@H]1CC2=C(Cc3cccc(F)c32)CN1C(=O)c1occc1COc1ccc2nccnc2c1.CNC(=O)[C@H]1CC2=C(Cc3ccccc32)C(C)(C)N1C(=O)c1occc1CCc1ccc2cccnc2c1.CNC(=O)[C@H]1CC2=C(Cc3ccccc32)C(C)N1C(=O)c1occc1CCc1ccc2cccnc2c1
InChIInChI=1S/C32H31N3O3.C31H29N3O3.C30H28N4O3.C28H23FN4O4/c1-32(2)26-18-23-7-4-5-9-24(23)25(26)19-28(30(36)33-3)35(32)31(37)29-22(14-16-38-29)13-11-20-10-12-21-8-6-15-34-27(21)17-20;1-19-25-17-23-6-3-4-8-24(23)26(25)18-28(30(35)32-2)34(19)31(36)29-22(13-15-37-29)12-10-20-9-11-21-7-5-14-33-27(21)16-20;1-18-16-32-26-13-19(8-10-25(26)33-18)7-9-20-11-12-37-28(20)30(36)34-17-22-14-21-5-3-4-6-23(21)24(22)15-27(34)29(35)31-2;1-30-27(34)24-13-20-18(11-16-3-2-4-21(29)25(16)20)14-33(24)28(35)26-17(7-10-36-26)15-37-19-5-6-22-23(12-19)32-9-8-31-22/h4-10,12,14-17,28H,11,13,18-19H2,1-3H3,(H,33,36);3-9,11,13-16,19,28H,10,12,17-18H2,1-2H3,(H,32,35);3-6,8,10-13,16,27,33H,1,7,9,14-15,17H2,2H3,(H,31,35);2-10,12,24H,11,13-15H2,1H3,(H,30,34)/t28-;19?,28-;27-;24-/m1111/s1
InChIKeyHHGWPVIZGKZCOQ-FCZNTZJESA-N
MW1988.30 g/mol
LogP18.92
Rot. Bonds20

About (3R)-N,1-dimethyl-2-[3-(2-quinolin-7-ylethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-5-fluoro-N-methyl-2-[3-(quinoxalin-6-yloxymethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N-methyl-2-[3-[2-(2-methylidene-1H-quinoxalin-6-yl)ethyl]furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N,1,1-trimethyl-2-[3-(2-quinolin-7-ylethyl)furan-2-carbonyl]-4,9-dihydro-3H-indeno[2,1-c]pyridine-3-carboxamide

(3R)-N,1-dimethyl-2-[3-(2-quinolin-7-ylethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-5-fluoro-N-methyl-2-[3-(quinoxalin-6-yloxymethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N-methyl-2-[3-[2-(2-methylidene-1H-quinoxalin-6-yl)ethyl]furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N,1,1-trimethyl-2-[3-(2-quinolin-7-ylethyl)furan-2-carbonyl]-4,9-dihydro-3H-indeno[2,1-c]pyridine-3-carboxamide (PubChem CID 158478922) has the molecular formula C121H111FN14O13 and a molecular weight of 1988.30 g/mol. Its IUPAC name is (3R)-N,1-dimethyl-2-[3-(2-quinolin-7-ylethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-5-fluoro-N-methyl-2-[3-(quinoxalin-6-yloxymethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N-methyl-2-[3-[2-(2-methylidene-1H-quinoxalin-6-yl)ethyl]furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N,1,1-trimethyl-2-[3-(2-quinolin-7-ylethyl)furan-2-carbonyl]-4,9-dihydro-3H-indeno[2,1-c]pyridine-3-carboxamide.

Molecular Properties

Compound Name(3R)-N,1-dimethyl-2-[3-(2-quinolin-7-ylethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-5-fluoro-N-methyl-2-[3-(quinoxalin-6-yloxymethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N-methyl-2-[3-[2-(2-methylidene-1H-quinoxalin-6-yl)ethyl]furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N,1,1-trimethyl-2-[3-(2-quinolin-7-ylethyl)furan-2-carbonyl]-4,9-dihydro-3H-indeno[2,1-c]pyridine-3-carboxamide
PubChem CID158478922
Molecular FormulaC121H111FN14O13
Molecular Weight1988.30 g/mol
Exact Mass1986.84
IUPAC Name(3R)-N,1-dimethyl-2-[3-(2-quinolin-7-ylethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-5-fluoro-N-methyl-2-[3-(quinoxalin-6-yloxymethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N-methyl-2-[3-[2-(2-methylidene-1H-quinoxalin-6-yl)ethyl]furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N,1,1-trimethyl-2-[3-(2-quinolin-7-ylethyl)furan-2-carbonyl]-4,9-dihydro-3H-indeno[2,1-c]pyridine-3-carboxamide
SMILESC=C1C=Nc2cc(CCc3ccoc3C(=O)N3CC4=C(C[C@@H]3C(=O)NC)c3ccccc3C4)ccc2N1.CNC(=O)[C@H]1CC2=C(Cc3cccc(F)c32)CN1C(=O)c1occc1COc1ccc2nccnc2c1.CNC(=O)[C@H]1CC2=C(Cc3ccccc32)C(C)(C)N1C(=O)c1occc1CCc1ccc2cccnc2c1.CNC(=O)[C@H]1CC2=C(Cc3ccccc32)C(C)N1C(=O)c1occc1CCc1ccc2cccnc2c1
InChIInChI=1S/C32H31N3O3.C31H29N3O3.C30H28N4O3.C28H23FN4O4/c1-32(2)26-18-23-7-4-5-9-24(23)25(26)19-28(30(36)33-3)35(32)31(37)29-22(14-16-38-29)13-11-20-10-12-21-8-6-15-34-27(21)17-20;1-19-25-17-23-6-3-4-8-24(23)26(25)18-28(30(35)32-2)34(19)31(36)29-22(13-15-37-29)12-10-20-9-11-21-7-5-14-33-27(21)16-20;1-18-16-32-26-13-19(8-10-25(26)33-18)7-9-20-11-12-37-28(20)30(36)34-17-22-14-21-5-3-4-6-23(21)24(22)15-27(34)29(35)31-2;1-30-27(34)24-13-20-18(11-16-3-2-4-21(29)25(16)20)14-33(24)28(35)26-17(7-10-36-26)15-37-19-5-6-22-23(12-19)32-9-8-31-22/h4-10,12,14-17,28H,11,13,18-19H2,1-3H3,(H,33,36);3-9,11,13-16,19,28H,10,12,17-18H2,1-2H3,(H,32,35);3-6,8,10-13,16,27,33H,1,7,9,14-15,17H2,2H3,(H,31,35);2-10,12,24H,11,13-15H2,1H3,(H,30,34)/t28-;19?,28-;27-;24-/m1111/s1
InChIKeyHHGWPVIZGKZCOQ-FCZNTZJESA-N
XLogP18.92
TPSA335.38 Ų
H-Bond Donors5
H-Bond Acceptors19
Rotatable Bonds20
Heavy Atoms149
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001988.30
LogP ≤ 518.92
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1019

Analyze (3R)-N,1-dimethyl-2-[3-(2-quinolin-7-ylethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-5-fluoro-N-methyl-2-[3-(quinoxalin-6-yloxymethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N-methyl-2-[3-[2-(2-methylidene-1H-quinoxalin-6-yl)ethyl]furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N,1,1-trimethyl-2-[3-(2-quinolin-7-ylethyl)furan-2-carbonyl]-4,9-dihydro-3H-indeno[2,1-c]pyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (3R)-N,1-dimethyl-2-[3-(2-quinolin-7-ylethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-5-fluoro-N-methyl-2-[3-(quinoxalin-6-yloxymethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N-methyl-2-[3-[2-(2-methylidene-1H-quinoxalin-6-yl)ethyl]furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N,1,1-trimethyl-2-[3-(2-quinolin-7-ylethyl)furan-2-carbonyl]-4,9-dihydro-3H-indeno[2,1-c]pyridine-3-carboxamide?
The IUPAC name of (3R)-N,1-dimethyl-2-[3-(2-quinolin-7-ylethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-5-fluoro-N-methyl-2-[3-(quinoxalin-6-yloxymethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N-methyl-2-[3-[2-(2-methylidene-1H-quinoxalin-6-yl)ethyl]furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N,1,1-trimethyl-2-[3-(2-quinolin-7-ylethyl)furan-2-carbonyl]-4,9-dihydro-3H-indeno[2,1-c]pyridine-3-carboxamide (CID 158478922) is (3R)-N,1-dimethyl-2-[3-(2-quinolin-7-ylethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-5-fluoro-N-methyl-2-[3-(quinoxalin-6-yloxymethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N-methyl-2-[3-[2-(2-methylidene-1H-quinoxalin-6-yl)ethyl]furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N,1,1-trimethyl-2-[3-(2-quinolin-7-ylethyl)furan-2-carbonyl]-4,9-dihydro-3H-indeno[2,1-c]pyridine-3-carboxamide.
What is the SMILES notation for (3R)-N,1-dimethyl-2-[3-(2-quinolin-7-ylethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-5-fluoro-N-methyl-2-[3-(quinoxalin-6-yloxymethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N-methyl-2-[3-[2-(2-methylidene-1H-quinoxalin-6-yl)ethyl]furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N,1,1-trimethyl-2-[3-(2-quinolin-7-ylethyl)furan-2-carbonyl]-4,9-dihydro-3H-indeno[2,1-c]pyridine-3-carboxamide?
The canonical SMILES for (3R)-N,1-dimethyl-2-[3-(2-quinolin-7-ylethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-5-fluoro-N-methyl-2-[3-(quinoxalin-6-yloxymethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N-methyl-2-[3-[2-(2-methylidene-1H-quinoxalin-6-yl)ethyl]furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N,1,1-trimethyl-2-[3-(2-quinolin-7-ylethyl)furan-2-carbonyl]-4,9-dihydro-3H-indeno[2,1-c]pyridine-3-carboxamide is C=C1C=Nc2cc(CCc3ccoc3C(=O)N3CC4=C(C[C@@H]3C(=O)NC)c3ccccc3C4)ccc2N1.CNC(=O)[C@H]1CC2=C(Cc3cccc(F)c32)CN1C(=O)c1occc1COc1ccc2nccnc2c1.CNC(=O)[C@H]1CC2=C(Cc3ccccc32)C(C)(C)N1C(=O)c1occc1CCc1ccc2cccnc2c1.CNC(=O)[C@H]1CC2=C(Cc3ccccc32)C(C)N1C(=O)c1occc1CCc1ccc2cccnc2c1.
What is the InChIKey of (3R)-N,1-dimethyl-2-[3-(2-quinolin-7-ylethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-5-fluoro-N-methyl-2-[3-(quinoxalin-6-yloxymethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N-methyl-2-[3-[2-(2-methylidene-1H-quinoxalin-6-yl)ethyl]furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N,1,1-trimethyl-2-[3-(2-quinolin-7-ylethyl)furan-2-carbonyl]-4,9-dihydro-3H-indeno[2,1-c]pyridine-3-carboxamide?
The InChIKey is HHGWPVIZGKZCOQ-FCZNTZJESA-N. The full InChI is InChI=1S/C32H31N3O3.C31H29N3O3.C30H28N4O3.C28H23FN4O4/c1-32(2)26-18-23-7-4-5-9-24(23)25(26)19-28(30(36)33-3)35(32)31(37)29-22(14-16-38-29)13-11-20-10-12-21-8-6-15-34-27(21)17-20;1-19-25-17-23-6-3-4-8-24(23)26(25)18-28(30(35)32-2)34(19)31(36)29-22(13-15-37-29)12-10-20-9-11-21-7-5-14-33-27(21)16-20;1-18-16-32-26-13-19(8-10-25(26)33-18)7-9-20-11-12-37-28(20)30(36)34-17-22-14-21-5-3-4-6-23(21)24(22)15-27(34)29(35)31-2;1-30-27(34)24-13-20-18(11-16-3-2-4-21(29)25(16)20)14-33(24)28(35)26-17(7-10-36-26)15-37-19-5-6-22-23(12-19)32-9-8-31-22/h4-10,12,14-17,28H,11,13,18-19H2,1-3H3,(H,33,36);3-9,11,13-16,19,28H,10,12,17-18H2,1-2H3,(H,32,35);3-6,8,10-13,16,27,33H,1,7,9,14-15,17H2,2H3,(H,31,35);2-10,12,24H,11,13-15H2,1H3,(H,30,34)/t28-;19?,28-;27-;24-/m1111/s1.
What are the key properties of (3R)-N,1-dimethyl-2-[3-(2-quinolin-7-ylethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-5-fluoro-N-methyl-2-[3-(quinoxalin-6-yloxymethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N-methyl-2-[3-[2-(2-methylidene-1H-quinoxalin-6-yl)ethyl]furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N,1,1-trimethyl-2-[3-(2-quinolin-7-ylethyl)furan-2-carbonyl]-4,9-dihydro-3H-indeno[2,1-c]pyridine-3-carboxamide?
(3R)-N,1-dimethyl-2-[3-(2-quinolin-7-ylethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-5-fluoro-N-methyl-2-[3-(quinoxalin-6-yloxymethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N-methyl-2-[3-[2-(2-methylidene-1H-quinoxalin-6-yl)ethyl]furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N,1,1-trimethyl-2-[3-(2-quinolin-7-ylethyl)furan-2-carbonyl]-4,9-dihydro-3H-indeno[2,1-c]pyridine-3-carboxamide has a molecular weight of 1988.30 g/mol, XLogP of 18.92, 20 rotatable bonds, 5 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N,1-dimethyl-2-[3-(2-quinolin-7-ylethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-5-fluoro-N-methyl-2-[3-(quinoxalin-6-yloxymethyl)furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N-methyl-2-[3-[2-(2-methylidene-1H-quinoxalin-6-yl)ethyl]furan-2-carbonyl]-1,3,4,9-tetrahydroindeno[2,1-c]pyridine-3-carboxamide;(3R)-N,1,1-trimethyl-2-[3-(2-quinolin-7-ylethyl)furan-2-carbonyl]-4,9-dihydro-3H-indeno[2,1-c]pyridine-3-carboxamide is sourced from PubChem (CID 158478922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).