1-(1,3-benzodioxol-5-yl)-N-[6-(1,3-benzodioxol-5-yl)-2-pyridinyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[6-(4-chloro-3-methylphenyl)-2-pyridinyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[6-(4-chlorophenyl)-2-pyridinyl]cyclopropane-1-carboxamide;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[5-(cyclohexen-1-yl)-2-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-(2-fluorophenyl)-2-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-[4-(morpholine-4-carbonyl)phenyl]-2-pyridinyl]ethanone

C142H121Cl2FN10O22 — CID 159218747

About 1-(1,3-benzodioxol-5-yl)-N-[6-(1,3-benzodioxol-5-yl)-2-pyridinyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[6-(4-chloro-3-methylphenyl)-2-pyridinyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[6-(4-chlorophenyl)-2-pyridinyl]cyclopropane-1-carboxamide;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[5-(cyclohexen-1-yl)-2-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-(2-fluorophenyl)-2-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-[4-(morpholine-4-carbonyl)phenyl]-2-pyridinyl]ethanone

1-(1,3-benzodioxol-5-yl)-N-[6-(1,3-benzodioxol-5-yl)-2-pyridinyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[6-(4-chloro-3-methylphenyl)-2-pyridinyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[6-(4-chlorophenyl)-2-pyridinyl]cyclopropane-1-carboxamide;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[5-(cyclohexen-1-yl)-2-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-(2-fluorophenyl)-2-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-[4-(morpholine-4-carbonyl)phenyl]-2-pyridinyl]ethanone (PubChem CID 159218747) has the molecular formula C142H121Cl2FN10O22 and a molecular weight of 2409.48 g/mol. Its IUPAC name is 1-(1,3-benzodioxol-5-yl)-N-[6-(1,3-benzodioxol-5-yl)-2-pyridinyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[6-(4-chloro-3-methylphenyl)-2-pyridinyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[6-(4-chlorophenyl)-2-pyridinyl]cyclopropane-1-carboxamide;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[5-(cyclohexen-1-yl)-2-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-(2-fluorophenyl)-2-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-[4-(morpholine-4-carbonyl)phenyl]-2-pyridinyl]ethanone.

Molecular Properties

• Compound Name: 1-(1,3-benzodioxol-5-yl)-N-[6-(1,3-benzodioxol-5-yl)-2-pyridinyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[6-(4-chloro-3-methylphenyl)-2-pyridinyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[6-(4-chlorophenyl)-2-pyridinyl]cyclopropane-1-carboxamide;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[5-(cyclohexen-1-yl)-2-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-(2-fluorophenyl)-2-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-[4-(morpholine-4-carbonyl)phenyl]-2-pyridinyl]ethanone
• PubChem CID: 159218747
• Molecular Formula: C142H121Cl2FN10O22
• Molecular Weight: 2409.48 g/mol
• Exact Mass: 2406.80
• IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[6-(1,3-benzodioxol-5-yl)-2-pyridinyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[6-(4-chloro-3-methylphenyl)-2-pyridinyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[6-(4-chlorophenyl)-2-pyridinyl]cyclopropane-1-carboxamide;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[5-(cyclohexen-1-yl)-2-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-(2-fluorophenyl)-2-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-[4-(morpholine-4-carbonyl)phenyl]-2-pyridinyl]ethanone
• SMILES: Cc1cc(-c2cccc(NC(=O)C3(c4ccc5c(c4)OCO5)CC3)n2)ccc1Cl.O=C(Cc1ccc(C2=CCCCC2)cn1)C1(c2ccc3c(c2)OCO3)CC1.O=C(Cc1cccc(-c2ccccc2F)n1)C1(c2ccc3c(c2)OCO3)CC1.O=C(Nc1cccc(-c2ccc(Cl)cc2)n1)C1(c2ccc3c(c2)OCO3)CC1.O=C(Nc1cccc(-c2ccc3c(c2)OCO3)n1)C1(c2ccc3c(c2)OCO3)CC1.O=C(c1ccc(-c2cccc(CC(=O)C3(c4ccc5c(c4)OCO5)CC3)n2)cc1)N1CCOCC1
• InChI: InChI=1S/C28H26N2O5.C23H19ClN2O3.C23H18FNO3.C23H18N2O5.C23H23NO3.C22H17ClN2O3/c31-26(28(10-11-28)21-8-9-24-25(16-21)35-18-34-24)17-22-2-1-3-23(29-22)19-4-6-20(7-5-19)27(32)30-12-14-33-15-13-30;1-14-11-15(5-7-17(14)24)18-3-2-4-21(25-18)26-22(27)23(9-10-23)16-6-8-19-20(12-16)29-13-28-19;24-18-6-2-1-5-17(18)19-7-3-4-16(25-19)13-22(26)23(10-11-23)15-8-9-20-21(12-15)28-14-27-20;26-22(23(8-9-23)15-5-7-18-20(11-15)30-13-28-18)25-21-3-1-2-16(24-21)14-4-6-17-19(10-14)29-12-27-17;25-22(13-19-8-6-17(14-24-19)16-4-2-1-3-5-16)23(10-11-23)18-7-9-20-21(12-18)27-15-26-20;23-16-7-4-14(5-8-16)17-2-1-3-20(24-17)25-21(26)22(10-11-22)15-6-9-18-19(12-15)28-13-27-18/h1-9,16H,10-15,17-18H2;2-8,11-12H,9-10,13H2,1H3,(H,25,26,27);1-9,12H,10-11,13-14H2;1-7,10-11H,8-9,12-13H2,(H,24,25,26);4,6-9,12,14H,1-3,5,10-11,13,15H2;1-9,12H,10-11,13H2,(H,24,25,26)
• InChIKey: KRKLDSZDAQMWRN-UHFFFAOYSA-N
• XLogP: 26.65
• TPSA: 374.61 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 28
• Rotatable Bonds: 28
• Heavy Atoms: 177
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2409.48
LogP ≤ 5	26.65
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	28

Frequently Asked Questions

What is the IUPAC name of 1-(1,3-benzodioxol-5-yl)-N-[6-(1,3-benzodioxol-5-yl)-2-pyridinyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[6-(4-chloro-3-methylphenyl)-2-pyridinyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[6-(4-chlorophenyl)-2-pyridinyl]cyclopropane-1-carboxamide;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[5-(cyclohexen-1-yl)-2-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-(2-fluorophenyl)-2-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-[4-(morpholine-4-carbonyl)phenyl]-2-pyridinyl]ethanone?

The IUPAC name of 1-(1,3-benzodioxol-5-yl)-N-[6-(1,3-benzodioxol-5-yl)-2-pyridinyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[6-(4-chloro-3-methylphenyl)-2-pyridinyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[6-(4-chlorophenyl)-2-pyridinyl]cyclopropane-1-carboxamide;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[5-(cyclohexen-1-yl)-2-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-(2-fluorophenyl)-2-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-[4-(morpholine-4-carbonyl)phenyl]-2-pyridinyl]ethanone (CID 159218747) is 1-(1,3-benzodioxol-5-yl)-N-[6-(1,3-benzodioxol-5-yl)-2-pyridinyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[6-(4-chloro-3-methylphenyl)-2-pyridinyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[6-(4-chlorophenyl)-2-pyridinyl]cyclopropane-1-carboxamide;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[5-(cyclohexen-1-yl)-2-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-(2-fluorophenyl)-2-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-[4-(morpholine-4-carbonyl)phenyl]-2-pyridinyl]ethanone.

What is the SMILES notation for 1-(1,3-benzodioxol-5-yl)-N-[6-(1,3-benzodioxol-5-yl)-2-pyridinyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[6-(4-chloro-3-methylphenyl)-2-pyridinyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[6-(4-chlorophenyl)-2-pyridinyl]cyclopropane-1-carboxamide;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[5-(cyclohexen-1-yl)-2-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-(2-fluorophenyl)-2-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-[4-(morpholine-4-carbonyl)phenyl]-2-pyridinyl]ethanone?

The canonical SMILES for 1-(1,3-benzodioxol-5-yl)-N-[6-(1,3-benzodioxol-5-yl)-2-pyridinyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[6-(4-chloro-3-methylphenyl)-2-pyridinyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[6-(4-chlorophenyl)-2-pyridinyl]cyclopropane-1-carboxamide;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[5-(cyclohexen-1-yl)-2-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-(2-fluorophenyl)-2-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-[4-(morpholine-4-carbonyl)phenyl]-2-pyridinyl]ethanone is Cc1cc(-c2cccc(NC(=O)C3(c4ccc5c(c4)OCO5)CC3)n2)ccc1Cl.O=C(Cc1ccc(C2=CCCCC2)cn1)C1(c2ccc3c(c2)OCO3)CC1.O=C(Cc1cccc(-c2ccccc2F)n1)C1(c2ccc3c(c2)OCO3)CC1.O=C(Nc1cccc(-c2ccc(Cl)cc2)n1)C1(c2ccc3c(c2)OCO3)CC1.O=C(Nc1cccc(-c2ccc3c(c2)OCO3)n1)C1(c2ccc3c(c2)OCO3)CC1.O=C(c1ccc(-c2cccc(CC(=O)C3(c4ccc5c(c4)OCO5)CC3)n2)cc1)N1CCOCC1.

What is the InChIKey of 1-(1,3-benzodioxol-5-yl)-N-[6-(1,3-benzodioxol-5-yl)-2-pyridinyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[6-(4-chloro-3-methylphenyl)-2-pyridinyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[6-(4-chlorophenyl)-2-pyridinyl]cyclopropane-1-carboxamide;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[5-(cyclohexen-1-yl)-2-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-(2-fluorophenyl)-2-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-[4-(morpholine-4-carbonyl)phenyl]-2-pyridinyl]ethanone?

The InChIKey is KRKLDSZDAQMWRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H26N2O5.C23H19ClN2O3.C23H18FNO3.C23H18N2O5.C23H23NO3.C22H17ClN2O3/c31-26(28(10-11-28)21-8-9-24-25(16-21)35-18-34-24)17-22-2-1-3-23(29-22)19-4-6-20(7-5-19)27(32)30-12-14-33-15-13-30;1-14-11-15(5-7-17(14)24)18-3-2-4-21(25-18)26-22(27)23(9-10-23)16-6-8-19-20(12-16)29-13-28-19;24-18-6-2-1-5-17(18)19-7-3-4-16(25-19)13-22(26)23(10-11-23)15-8-9-20-21(12-15)28-14-27-20;26-22(23(8-9-23)15-5-7-18-20(11-15)30-13-28-18)25-21-3-1-2-16(24-21)14-4-6-17-19(10-14)29-12-27-17;25-22(13-19-8-6-17(14-24-19)16-4-2-1-3-5-16)23(10-11-23)18-7-9-20-21(12-18)27-15-26-20;23-16-7-4-14(5-8-16)17-2-1-3-20(24-17)25-21(26)22(10-11-22)15-6-9-18-19(12-15)28-13-27-18/h1-9,16H,10-15,17-18H2;2-8,11-12H,9-10,13H2,1H3,(H,25,26,27);1-9,12H,10-11,13-14H2;1-7,10-11H,8-9,12-13H2,(H,24,25,26);4,6-9,12,14H,1-3,5,10-11,13,15H2;1-9,12H,10-11,13H2,(H,24,25,26).

What are the key properties of 1-(1,3-benzodioxol-5-yl)-N-[6-(1,3-benzodioxol-5-yl)-2-pyridinyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[6-(4-chloro-3-methylphenyl)-2-pyridinyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[6-(4-chlorophenyl)-2-pyridinyl]cyclopropane-1-carboxamide;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[5-(cyclohexen-1-yl)-2-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-(2-fluorophenyl)-2-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-[4-(morpholine-4-carbonyl)phenyl]-2-pyridinyl]ethanone?

1-(1,3-benzodioxol-5-yl)-N-[6-(1,3-benzodioxol-5-yl)-2-pyridinyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[6-(4-chloro-3-methylphenyl)-2-pyridinyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[6-(4-chlorophenyl)-2-pyridinyl]cyclopropane-1-carboxamide;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[5-(cyclohexen-1-yl)-2-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-(2-fluorophenyl)-2-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-[4-(morpholine-4-carbonyl)phenyl]-2-pyridinyl]ethanone has a molecular weight of 2409.48 g/mol, XLogP of 26.65, 28 rotatable bonds, 3 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(1,3-benzodioxol-5-yl)-N-[6-(1,3-benzodioxol-5-yl)-2-pyridinyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[6-(4-chloro-3-methylphenyl)-2-pyridinyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[6-(4-chlorophenyl)-2-pyridinyl]cyclopropane-1-carboxamide;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[5-(cyclohexen-1-yl)-2-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-(2-fluorophenyl)-2-pyridinyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[6-[4-(morpholine-4-carbonyl)phenyl]-2-pyridinyl]ethanone is sourced from PubChem (CID 159218747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).