N-butyl-5-chloro-2-methoxy-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-3-ethoxy-N-pentylthiophene-2-carboxamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2-fluoro-N-pentyl-6-(trifluoromethyl)benzamide;5-fluoro-2-methyl-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;5-fluoro-2-methyl-N-pentyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide

C115H141ClF6N20O7S — CID 159340275

About N-butyl-5-chloro-2-methoxy-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-3-ethoxy-N-pentylthiophene-2-carboxamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2-fluoro-N-pentyl-6-(trifluoromethyl)benzamide;5-fluoro-2-methyl-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;5-fluoro-2-methyl-N-pentyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide

N-butyl-5-chloro-2-methoxy-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-3-ethoxy-N-pentylthiophene-2-carboxamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2-fluoro-N-pentyl-6-(trifluoromethyl)benzamide;5-fluoro-2-methyl-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;5-fluoro-2-methyl-N-pentyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide (PubChem CID 159340275) has the molecular formula C115H141ClF6N20O7S and a molecular weight of 2097.03 g/mol. Its IUPAC name is N-butyl-5-chloro-2-methoxy-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-3-ethoxy-N-pentylthiophene-2-carboxamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2-fluoro-N-pentyl-6-(trifluoromethyl)benzamide;5-fluoro-2-methyl-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;5-fluoro-2-methyl-N-pentyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide.

Molecular Properties

• Compound Name: N-butyl-5-chloro-2-methoxy-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-3-ethoxy-N-pentylthiophene-2-carboxamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2-fluoro-N-pentyl-6-(trifluoromethyl)benzamide;5-fluoro-2-methyl-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;5-fluoro-2-methyl-N-pentyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide
• PubChem CID: 159340275
• Molecular Formula: C115H141ClF6N20O7S
• Molecular Weight: 2097.03 g/mol
• Exact Mass: 2095.06
• IUPAC Name: N-butyl-5-chloro-2-methoxy-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-3-ethoxy-N-pentylthiophene-2-carboxamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2-fluoro-N-pentyl-6-(trifluoromethyl)benzamide;5-fluoro-2-methyl-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;5-fluoro-2-methyl-N-pentyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide
• SMILES: CCCCCN(Cc1nc2cccnc2n1CC1CC1)C(=O)c1c(F)cccc1C(F)(F)F.CCCCCN(Cc1nc2cccnc2n1CC1CC1)C(=O)c1sccc1OCC.CCCCCN(Cc1nc2cccnc2n1CCC)C(=O)c1cc(F)ccc1C.CCCCN(Cc1nc2cccnc2n1CCC)C(=O)c1cc(Cl)ccc1OC.CCCn1c(CN(CCC(C)C)C(=O)c2cc(F)ccc2C)nc2cccnc21
• InChI: InChI=1S/C24H26F4N4O.2C23H29FN4O.C23H30N4O2S.C22H27ClN4O2/c1-2-3-4-13-31(23(33)21-17(24(26,27)28)7-5-8-18(21)25)15-20-30-19-9-6-12-29-22(19)32(20)14-16-10-11-16;1-5-12-28-21(26-20-7-6-11-25-22(20)28)15-27(13-10-16(2)3)23(29)19-14-18(24)9-8-17(19)4;1-4-6-7-14-27(23(29)19-15-18(24)11-10-17(19)3)16-21-26-20-9-8-12-25-22(20)28(21)13-5-2;1-3-5-6-13-26(23(28)21-19(29-4-2)11-14-30-21)16-20-25-18-8-7-12-24-22(18)27(20)15-17-9-10-17;1-4-6-13-26(22(28)17-14-16(23)9-10-19(17)29-3)15-20-25-18-8-7-11-24-21(18)27(20)12-5-2/h5-9,12,16H,2-4,10-11,13-15H2,1H3;6-9,11,14,16H,5,10,12-13,15H2,1-4H3;8-12,15H,4-7,13-14,16H2,1-3H3;7-8,11-12,14,17H,3-6,9-10,13,15-16H2,1-2H3;7-11,14H,4-6,12-13,15H2,1-3H3
• InChIKey: LGAZKFKBNFNEOV-UHFFFAOYSA-N
• XLogP: 26.01
• TPSA: 273.56 Ų
• H-Bond Acceptors: 23
• Rotatable Bonds: 46
• Heavy Atoms: 150
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2097.03
LogP ≤ 5	26.01
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	23

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-butyl-5-chloro-2-methoxy-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-3-ethoxy-N-pentylthiophene-2-carboxamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2-fluoro-N-pentyl-6-(trifluoromethyl)benzamide;5-fluoro-2-methyl-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;5-fluoro-2-methyl-N-pentyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide?

The IUPAC name of N-butyl-5-chloro-2-methoxy-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-3-ethoxy-N-pentylthiophene-2-carboxamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2-fluoro-N-pentyl-6-(trifluoromethyl)benzamide;5-fluoro-2-methyl-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;5-fluoro-2-methyl-N-pentyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide (CID 159340275) is N-butyl-5-chloro-2-methoxy-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-3-ethoxy-N-pentylthiophene-2-carboxamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2-fluoro-N-pentyl-6-(trifluoromethyl)benzamide;5-fluoro-2-methyl-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;5-fluoro-2-methyl-N-pentyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide.

What is the SMILES notation for N-butyl-5-chloro-2-methoxy-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-3-ethoxy-N-pentylthiophene-2-carboxamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2-fluoro-N-pentyl-6-(trifluoromethyl)benzamide;5-fluoro-2-methyl-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;5-fluoro-2-methyl-N-pentyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide?

The canonical SMILES for N-butyl-5-chloro-2-methoxy-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-3-ethoxy-N-pentylthiophene-2-carboxamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2-fluoro-N-pentyl-6-(trifluoromethyl)benzamide;5-fluoro-2-methyl-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;5-fluoro-2-methyl-N-pentyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide is CCCCCN(Cc1nc2cccnc2n1CC1CC1)C(=O)c1c(F)cccc1C(F)(F)F.CCCCCN(Cc1nc2cccnc2n1CC1CC1)C(=O)c1sccc1OCC.CCCCCN(Cc1nc2cccnc2n1CCC)C(=O)c1cc(F)ccc1C.CCCCN(Cc1nc2cccnc2n1CCC)C(=O)c1cc(Cl)ccc1OC.CCCn1c(CN(CCC(C)C)C(=O)c2cc(F)ccc2C)nc2cccnc21.

What is the InChIKey of N-butyl-5-chloro-2-methoxy-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-3-ethoxy-N-pentylthiophene-2-carboxamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2-fluoro-N-pentyl-6-(trifluoromethyl)benzamide;5-fluoro-2-methyl-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;5-fluoro-2-methyl-N-pentyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide?

The InChIKey is LGAZKFKBNFNEOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26F4N4O.2C23H29FN4O.C23H30N4O2S.C22H27ClN4O2/c1-2-3-4-13-31(23(33)21-17(24(26,27)28)7-5-8-18(21)25)15-20-30-19-9-6-12-29-22(19)32(20)14-16-10-11-16;1-5-12-28-21(26-20-7-6-11-25-22(20)28)15-27(13-10-16(2)3)23(29)19-14-18(24)9-8-17(19)4;1-4-6-7-14-27(23(29)19-15-18(24)11-10-17(19)3)16-21-26-20-9-8-12-25-22(20)28(21)13-5-2;1-3-5-6-13-26(23(28)21-19(29-4-2)11-14-30-21)16-20-25-18-8-7-12-24-22(18)27(20)15-17-9-10-17;1-4-6-13-26(22(28)17-14-16(23)9-10-19(17)29-3)15-20-25-18-8-7-11-24-21(18)27(20)12-5-2/h5-9,12,16H,2-4,10-11,13-15H2,1H3;6-9,11,14,16H,5,10,12-13,15H2,1-4H3;8-12,15H,4-7,13-14,16H2,1-3H3;7-8,11-12,14,17H,3-6,9-10,13,15-16H2,1-2H3;7-11,14H,4-6,12-13,15H2,1-3H3.

What are the key properties of N-butyl-5-chloro-2-methoxy-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-3-ethoxy-N-pentylthiophene-2-carboxamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2-fluoro-N-pentyl-6-(trifluoromethyl)benzamide;5-fluoro-2-methyl-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;5-fluoro-2-methyl-N-pentyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide?

N-butyl-5-chloro-2-methoxy-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-3-ethoxy-N-pentylthiophene-2-carboxamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2-fluoro-N-pentyl-6-(trifluoromethyl)benzamide;5-fluoro-2-methyl-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;5-fluoro-2-methyl-N-pentyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide has a molecular weight of 2097.03 g/mol, XLogP of 26.01, 46 rotatable bonds, 0 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for N-butyl-5-chloro-2-methoxy-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-3-ethoxy-N-pentylthiophene-2-carboxamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2-fluoro-N-pentyl-6-(trifluoromethyl)benzamide;5-fluoro-2-methyl-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;5-fluoro-2-methyl-N-pentyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide is sourced from PubChem (CID 159340275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).