N-butyl-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-4-methoxythiophene-3-carboxamide;4-chloro-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2-(3-fluorophenyl)-N-propylacetamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2,4,6-trifluoro-N-(2-methylpropyl)benzamide;N-[[3-(2-methylpropyl)imidazo[4,5-b]pyridin-2-yl]methyl]-N-propylbenzamide

C108H127ClF4N20O6S — CID 158721831

About N-butyl-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-4-methoxythiophene-3-carboxamide;4-chloro-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2-(3-fluorophenyl)-N-propylacetamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2,4,6-trifluoro-N-(2-methylpropyl)benzamide;N-[[3-(2-methylpropyl)imidazo[4,5-b]pyridin-2-yl]methyl]-N-propylbenzamide

N-butyl-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-4-methoxythiophene-3-carboxamide;4-chloro-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2-(3-fluorophenyl)-N-propylacetamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2,4,6-trifluoro-N-(2-methylpropyl)benzamide;N-[[3-(2-methylpropyl)imidazo[4,5-b]pyridin-2-yl]methyl]-N-propylbenzamide (PubChem CID 158721831) has the molecular formula C108H127ClF4N20O6S and a molecular weight of 1944.85 g/mol. Its IUPAC name is N-butyl-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-4-methoxythiophene-3-carboxamide;4-chloro-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2-(3-fluorophenyl)-N-propylacetamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2,4,6-trifluoro-N-(2-methylpropyl)benzamide;N-[[3-(2-methylpropyl)imidazo[4,5-b]pyridin-2-yl]methyl]-N-propylbenzamide.

Molecular Properties

• Compound Name: N-butyl-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-4-methoxythiophene-3-carboxamide;4-chloro-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2-(3-fluorophenyl)-N-propylacetamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2,4,6-trifluoro-N-(2-methylpropyl)benzamide;N-[[3-(2-methylpropyl)imidazo[4,5-b]pyridin-2-yl]methyl]-N-propylbenzamide
• PubChem CID: 158721831
• Molecular Formula: C108H127ClF4N20O6S
• Molecular Weight: 1944.85 g/mol
• Exact Mass: 1942.96
• IUPAC Name: N-butyl-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-4-methoxythiophene-3-carboxamide;4-chloro-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2-(3-fluorophenyl)-N-propylacetamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2,4,6-trifluoro-N-(2-methylpropyl)benzamide;N-[[3-(2-methylpropyl)imidazo[4,5-b]pyridin-2-yl]methyl]-N-propylbenzamide
• SMILES: CC(C)CN(Cc1nc2cccnc2n1CC1CC1)C(=O)c1c(F)cc(F)cc1F.CCCCN(Cc1nc2cccnc2n1CC1CC1)C(=O)c1cscc1OC.CCCN(Cc1nc2cccnc2n1CC(C)C)C(=O)c1ccccc1.CCCN(Cc1nc2cccnc2n1CC1CC1)C(=O)Cc1cccc(F)c1.CCCn1c(CN(CCC(C)C)C(=O)c2ccc(Cl)cc2)nc2cccnc21
• InChI: InChI=1S/C22H27ClN4O.C22H23F3N4O.C22H25FN4O.C21H26N4O2S.C21H26N4O/c1-4-13-27-20(25-19-6-5-12-24-21(19)27)15-26(14-11-16(2)3)22(28)17-7-9-18(23)10-8-17;1-13(2)10-28(22(30)20-16(24)8-15(23)9-17(20)25)12-19-27-18-4-3-7-26-21(18)29(19)11-14-5-6-14;1-2-11-26(21(28)13-17-5-3-6-18(23)12-17)15-20-25-19-7-4-10-24-22(19)27(20)14-16-8-9-16;1-3-4-10-24(21(26)16-13-28-14-18(16)27-2)12-19-23-17-6-5-9-22-20(17)25(19)11-15-7-8-15;1-4-13-24(21(26)17-9-6-5-7-10-17)15-19-23-18-11-8-12-22-20(18)25(19)14-16(2)3/h5-10,12,16H,4,11,13-15H2,1-3H3;3-4,7-9,13-14H,5-6,10-12H2,1-2H3;3-7,10,12,16H,2,8-9,11,13-15H2,1H3;5-6,9,13-15H,3-4,7-8,10-12H2,1-2H3;5-12,16H,4,13-15H2,1-3H3
• InChIKey: IJZYCEJTVZAOPS-UHFFFAOYSA-N
• XLogP: 22.20
• TPSA: 264.33 Ų
• H-Bond Acceptors: 22
• Rotatable Bonds: 39
• Heavy Atoms: 140
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1944.85
LogP ≤ 5	22.20
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	22

Frequently Asked Questions

What is the IUPAC name of N-butyl-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-4-methoxythiophene-3-carboxamide;4-chloro-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2-(3-fluorophenyl)-N-propylacetamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2,4,6-trifluoro-N-(2-methylpropyl)benzamide;N-[[3-(2-methylpropyl)imidazo[4,5-b]pyridin-2-yl]methyl]-N-propylbenzamide?

The IUPAC name of N-butyl-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-4-methoxythiophene-3-carboxamide;4-chloro-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2-(3-fluorophenyl)-N-propylacetamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2,4,6-trifluoro-N-(2-methylpropyl)benzamide;N-[[3-(2-methylpropyl)imidazo[4,5-b]pyridin-2-yl]methyl]-N-propylbenzamide (CID 158721831) is N-butyl-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-4-methoxythiophene-3-carboxamide;4-chloro-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2-(3-fluorophenyl)-N-propylacetamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2,4,6-trifluoro-N-(2-methylpropyl)benzamide;N-[[3-(2-methylpropyl)imidazo[4,5-b]pyridin-2-yl]methyl]-N-propylbenzamide.

What is the SMILES notation for N-butyl-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-4-methoxythiophene-3-carboxamide;4-chloro-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2-(3-fluorophenyl)-N-propylacetamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2,4,6-trifluoro-N-(2-methylpropyl)benzamide;N-[[3-(2-methylpropyl)imidazo[4,5-b]pyridin-2-yl]methyl]-N-propylbenzamide?

The canonical SMILES for N-butyl-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-4-methoxythiophene-3-carboxamide;4-chloro-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2-(3-fluorophenyl)-N-propylacetamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2,4,6-trifluoro-N-(2-methylpropyl)benzamide;N-[[3-(2-methylpropyl)imidazo[4,5-b]pyridin-2-yl]methyl]-N-propylbenzamide is CC(C)CN(Cc1nc2cccnc2n1CC1CC1)C(=O)c1c(F)cc(F)cc1F.CCCCN(Cc1nc2cccnc2n1CC1CC1)C(=O)c1cscc1OC.CCCN(Cc1nc2cccnc2n1CC(C)C)C(=O)c1ccccc1.CCCN(Cc1nc2cccnc2n1CC1CC1)C(=O)Cc1cccc(F)c1.CCCn1c(CN(CCC(C)C)C(=O)c2ccc(Cl)cc2)nc2cccnc21.

What is the InChIKey of N-butyl-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-4-methoxythiophene-3-carboxamide;4-chloro-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2-(3-fluorophenyl)-N-propylacetamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2,4,6-trifluoro-N-(2-methylpropyl)benzamide;N-[[3-(2-methylpropyl)imidazo[4,5-b]pyridin-2-yl]methyl]-N-propylbenzamide?

The InChIKey is IJZYCEJTVZAOPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H27ClN4O.C22H23F3N4O.C22H25FN4O.C21H26N4O2S.C21H26N4O/c1-4-13-27-20(25-19-6-5-12-24-21(19)27)15-26(14-11-16(2)3)22(28)17-7-9-18(23)10-8-17;1-13(2)10-28(22(30)20-16(24)8-15(23)9-17(20)25)12-19-27-18-4-3-7-26-21(18)29(19)11-14-5-6-14;1-2-11-26(21(28)13-17-5-3-6-18(23)12-17)15-20-25-19-7-4-10-24-22(19)27(20)14-16-8-9-16;1-3-4-10-24(21(26)16-13-28-14-18(16)27-2)12-19-23-17-6-5-9-22-20(17)25(19)11-15-7-8-15;1-4-13-24(21(26)17-9-6-5-7-10-17)15-19-23-18-11-8-12-22-20(18)25(19)14-16(2)3/h5-10,12,16H,4,11,13-15H2,1-3H3;3-4,7-9,13-14H,5-6,10-12H2,1-2H3;3-7,10,12,16H,2,8-9,11,13-15H2,1H3;5-6,9,13-15H,3-4,7-8,10-12H2,1-2H3;5-12,16H,4,13-15H2,1-3H3.

What are the key properties of N-butyl-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-4-methoxythiophene-3-carboxamide;4-chloro-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2-(3-fluorophenyl)-N-propylacetamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2,4,6-trifluoro-N-(2-methylpropyl)benzamide;N-[[3-(2-methylpropyl)imidazo[4,5-b]pyridin-2-yl]methyl]-N-propylbenzamide?

N-butyl-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-4-methoxythiophene-3-carboxamide;4-chloro-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2-(3-fluorophenyl)-N-propylacetamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2,4,6-trifluoro-N-(2-methylpropyl)benzamide;N-[[3-(2-methylpropyl)imidazo[4,5-b]pyridin-2-yl]methyl]-N-propylbenzamide has a molecular weight of 1944.85 g/mol, XLogP of 22.20, 39 rotatable bonds, 0 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for N-butyl-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-4-methoxythiophene-3-carboxamide;4-chloro-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2-(3-fluorophenyl)-N-propylacetamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2,4,6-trifluoro-N-(2-methylpropyl)benzamide;N-[[3-(2-methylpropyl)imidazo[4,5-b]pyridin-2-yl]methyl]-N-propylbenzamide is sourced from PubChem (CID 158721831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).