3-chloro-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-N-propylbenzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-3,4-dimethyl-N-(3-methylbutyl)benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-4-methyl-N-(3-methylbutyl)benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2-(2-methoxyphenyl)-N-(3-methylbutyl)acetamide;3-methoxy-N-(2-methylpropyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide

C₁₁₉H₁₄₉ClN₂₀O₇ — CID 157479956

About 3-chloro-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-N-propylbenzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-3,4-dimethyl-N-(3-methylbutyl)benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-4-methyl-N-(3-methylbutyl)benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2-(2-methoxyphenyl)-N-(3-methylbutyl)acetamide;3-methoxy-N-(2-methylpropyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide

3-chloro-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-N-propylbenzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-3,4-dimethyl-N-(3-methylbutyl)benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-4-methyl-N-(3-methylbutyl)benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2-(2-methoxyphenyl)-N-(3-methylbutyl)acetamide;3-methoxy-N-(2-methylpropyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide (PubChem CID 157479956) has the molecular formula C₁₁₉H₁₄₉ClN₂₀O₇ and a molecular weight of 2007.09 g/mol. Its IUPAC name is 3-chloro-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-N-propylbenzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-3,4-dimethyl-N-(3-methylbutyl)benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-4-methyl-N-(3-methylbutyl)benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2-(2-methoxyphenyl)-N-(3-methylbutyl)acetamide;3-methoxy-N-(2-methylpropyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide.

Molecular Properties

• Compound Name: 3-chloro-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-N-propylbenzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-3,4-dimethyl-N-(3-methylbutyl)benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-4-methyl-N-(3-methylbutyl)benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2-(2-methoxyphenyl)-N-(3-methylbutyl)acetamide;3-methoxy-N-(2-methylpropyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide
• PubChem CID: 157479956
• Molecular Formula: C₁₁₉H₁₄₉ClN₂₀O₇
• Molecular Weight: 2007.09 g/mol
• Exact Mass: 2005.16
• IUPAC Name: 3-chloro-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-N-propylbenzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-3,4-dimethyl-N-(3-methylbutyl)benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-4-methyl-N-(3-methylbutyl)benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2-(2-methoxyphenyl)-N-(3-methylbutyl)acetamide;3-methoxy-N-(2-methylpropyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide
• SMILES: CCCN(Cc1nc2cccnc2n1CC1CC1)C(=O)c1cccc(Cl)c1.CCCn1c(CN(CC(C)C)C(=O)c2cccc(OC)c2)nc2cccnc21.COc1ccccc1CC(=O)N(CCC(C)C)Cc1nc2cccnc2n1CC1CC1.Cc1ccc(C(=O)N(CCC(C)C)Cc2nc3cccnc3n2C2CCCC2)cc1.Cc1ccc(C(=O)N(CCC(C)C)Cc2nc3cccnc3n2C2CCCC2)cc1C
• InChI: InChI=1S/C26H34N4O.C25H32N4O2.C25H32N4O.C22H28N4O2.C21H23ClN4O/c1-18(2)13-15-29(26(31)21-12-11-19(3)20(4)16-21)17-24-28-23-10-7-14-27-25(23)30(24)22-8-5-6-9-22;1-18(2)12-14-28(24(30)15-20-7-4-5-9-22(20)31-3)17-23-27-21-8-6-13-26-25(21)29(23)16-19-10-11-19;1-18(2)14-16-28(25(30)20-12-10-19(3)11-13-20)17-23-27-22-9-6-15-26-24(22)29(23)21-7-4-5-8-21;1-5-12-26-20(24-19-10-7-11-23-21(19)26)15-25(14-16(2)3)22(27)17-8-6-9-18(13-17)28-4;1-2-11-25(21(27)16-5-3-6-17(22)12-16)14-19-24-18-7-4-10-23-20(18)26(19)13-15-8-9-15/h7,10-12,14,16,18,22H,5-6,8-9,13,15,17H2,1-4H3;4-9,13,18-19H,10-12,14-17H2,1-3H3;6,9-13,15,18,21H,4-5,7-8,14,16-17H2,1-3H3;6-11,13,16H,5,12,14-15H2,1-4H3;3-7,10,12,15H,2,8-9,11,13-14H2,1H3
• InChIKey: BWAVPOPRPWSJHK-UHFFFAOYSA-N
• XLogP: 24.56
• TPSA: 273.56 Ų
• H-Bond Acceptors: 22
• Rotatable Bonds: 39
• Heavy Atoms: 147
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2007.09
LogP ≤ 5	24.56
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	22

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-N-propylbenzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-3,4-dimethyl-N-(3-methylbutyl)benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-4-methyl-N-(3-methylbutyl)benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2-(2-methoxyphenyl)-N-(3-methylbutyl)acetamide;3-methoxy-N-(2-methylpropyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide?

The IUPAC name of 3-chloro-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-N-propylbenzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-3,4-dimethyl-N-(3-methylbutyl)benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-4-methyl-N-(3-methylbutyl)benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2-(2-methoxyphenyl)-N-(3-methylbutyl)acetamide;3-methoxy-N-(2-methylpropyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide (CID 157479956) is 3-chloro-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-N-propylbenzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-3,4-dimethyl-N-(3-methylbutyl)benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-4-methyl-N-(3-methylbutyl)benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2-(2-methoxyphenyl)-N-(3-methylbutyl)acetamide;3-methoxy-N-(2-methylpropyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide.

What is the SMILES notation for 3-chloro-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-N-propylbenzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-3,4-dimethyl-N-(3-methylbutyl)benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-4-methyl-N-(3-methylbutyl)benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2-(2-methoxyphenyl)-N-(3-methylbutyl)acetamide;3-methoxy-N-(2-methylpropyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide?

The canonical SMILES for 3-chloro-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-N-propylbenzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-3,4-dimethyl-N-(3-methylbutyl)benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-4-methyl-N-(3-methylbutyl)benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2-(2-methoxyphenyl)-N-(3-methylbutyl)acetamide;3-methoxy-N-(2-methylpropyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide is CCCN(Cc1nc2cccnc2n1CC1CC1)C(=O)c1cccc(Cl)c1.CCCn1c(CN(CC(C)C)C(=O)c2cccc(OC)c2)nc2cccnc21.COc1ccccc1CC(=O)N(CCC(C)C)Cc1nc2cccnc2n1CC1CC1.Cc1ccc(C(=O)N(CCC(C)C)Cc2nc3cccnc3n2C2CCCC2)cc1.Cc1ccc(C(=O)N(CCC(C)C)Cc2nc3cccnc3n2C2CCCC2)cc1C.

What is the InChIKey of 3-chloro-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-N-propylbenzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-3,4-dimethyl-N-(3-methylbutyl)benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-4-methyl-N-(3-methylbutyl)benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2-(2-methoxyphenyl)-N-(3-methylbutyl)acetamide;3-methoxy-N-(2-methylpropyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide?

The InChIKey is BWAVPOPRPWSJHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H34N4O.C25H32N4O2.C25H32N4O.C22H28N4O2.C21H23ClN4O/c1-18(2)13-15-29(26(31)21-12-11-19(3)20(4)16-21)17-24-28-23-10-7-14-27-25(23)30(24)22-8-5-6-9-22;1-18(2)12-14-28(24(30)15-20-7-4-5-9-22(20)31-3)17-23-27-21-8-6-13-26-25(21)29(23)16-19-10-11-19;1-18(2)14-16-28(25(30)20-12-10-19(3)11-13-20)17-23-27-22-9-6-15-26-24(22)29(23)21-7-4-5-8-21;1-5-12-26-20(24-19-10-7-11-23-21(19)26)15-25(14-16(2)3)22(27)17-8-6-9-18(13-17)28-4;1-2-11-25(21(27)16-5-3-6-17(22)12-16)14-19-24-18-7-4-10-23-20(18)26(19)13-15-8-9-15/h7,10-12,14,16,18,22H,5-6,8-9,13,15,17H2,1-4H3;4-9,13,18-19H,10-12,14-17H2,1-3H3;6,9-13,15,18,21H,4-5,7-8,14,16-17H2,1-3H3;6-11,13,16H,5,12,14-15H2,1-4H3;3-7,10,12,15H,2,8-9,11,13-14H2,1H3.

What are the key properties of 3-chloro-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-N-propylbenzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-3,4-dimethyl-N-(3-methylbutyl)benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-4-methyl-N-(3-methylbutyl)benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2-(2-methoxyphenyl)-N-(3-methylbutyl)acetamide;3-methoxy-N-(2-methylpropyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide?

3-chloro-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-N-propylbenzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-3,4-dimethyl-N-(3-methylbutyl)benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-4-methyl-N-(3-methylbutyl)benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2-(2-methoxyphenyl)-N-(3-methylbutyl)acetamide;3-methoxy-N-(2-methylpropyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide has a molecular weight of 2007.09 g/mol, XLogP of 24.56, 39 rotatable bonds, 0 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for 3-chloro-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-N-propylbenzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-3,4-dimethyl-N-(3-methylbutyl)benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-4-methyl-N-(3-methylbutyl)benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2-(2-methoxyphenyl)-N-(3-methylbutyl)acetamide;3-methoxy-N-(2-methylpropyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide is sourced from PubChem (CID 157479956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 157479956 — identifiers, structure, computed properties (public domain)

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