(3-aminopyrrolidin-1-yl)-[1-(3-chlorophenyl)benzimidazol-5-yl]methanone;[3-chloro-1-(3-methylpyrazin-2-yl)pyrrolo[2,3-b]pyridin-5-yl]-(4-methylpiperidin-1-yl)methanone;[3-chloro-1-(5-methylpyrazin-2-yl)pyrrolo[2,3-b]pyridin-5-yl]-(4-methylpiperidin-1-yl)methanone;1-[1-(3-chlorophenyl)benzimidazol-5-yl]ethenamine;[3-(4-methoxyphenyl)-2-methylimidazo[4,5-b]pyridin-6-yl]-(4-methylpiperidin-1-yl)methanone

C92H93Cl4N21O5 — CID 167666598

IUPAC(3-aminopyrrolidin-1-yl)-[1-(3-chlorophenyl)benzimidazol-5-yl]methanone;[3-chloro-1-(3-methylpyrazin-2-yl)pyrrolo[2,3-b]pyridin-5-yl]-(4-methylpiperidin-1-yl)methanone;[3-chloro-1-(5-methylpyrazin-2-yl)pyrrolo[2,3-b]pyridin-5-yl]-(4-methylpiperidin-1-yl)methanone;1-[1-(3-chlorophenyl)benzimidazol-5-yl]ethenamine;[3-(4-methoxyphenyl)-2-methylimidazo[4,5-b]pyridin-6-yl]-(4-methylpiperidin-1-yl)methanone
SMILESC=C(N)c1ccc2c(c1)ncn2-c1cccc(Cl)c1.COc1ccc(-n2c(C)nc3cc(C(=O)N4CCC(C)CC4)cnc32)cc1.Cc1cnc(-n2cc(Cl)c3cc(C(=O)N4CCC(C)CC4)cnc32)cn1.Cc1nccnc1-n1cc(Cl)c2cc(C(=O)N3CCC(C)CC3)cnc21.NC1CCN(C(=O)c2ccc3c(c2)ncn3-c2cccc(Cl)c2)C1
InChIInChI=1S/C21H24N4O2.2C19H20ClN5O.C18H17ClN4O.C15H12ClN3/c1-14-8-10-24(11-9-14)21(26)16-12-19-20(22-13-16)25(15(2)23-19)17-4-6-18(27-3)7-5-17;1-12-3-7-24(8-4-12)19(26)14-9-15-16(20)11-25(18(15)23-10-14)17-13(2)21-5-6-22-17;1-12-3-5-24(6-4-12)19(26)14-7-15-16(20)11-25(18(15)23-9-14)17-10-21-13(2)8-22-17;19-13-2-1-3-15(9-13)23-11-21-16-8-12(4-5-17(16)23)18(24)22-7-6-14(20)10-22;1-10(17)11-5-6-15-14(7-11)18-9-19(15)13-4-2-3-12(16)8-13/h4-7,12-14H,8-11H2,1-3H3;5-6,9-12H,3-4,7-8H2,1-2H3;7-12H,3-6H2,1-2H3;1-5,8-9,11,14H,6-7,10,20H2;2-9H,1,17H2
InChIKeySSSMDEROSYCRMP-UHFFFAOYSA-N
MW1714.71 g/mol
LogP17.37
Rot. Bonds11

About (3-aminopyrrolidin-1-yl)-[1-(3-chlorophenyl)benzimidazol-5-yl]methanone;[3-chloro-1-(3-methylpyrazin-2-yl)pyrrolo[2,3-b]pyridin-5-yl]-(4-methylpiperidin-1-yl)methanone;[3-chloro-1-(5-methylpyrazin-2-yl)pyrrolo[2,3-b]pyridin-5-yl]-(4-methylpiperidin-1-yl)methanone;1-[1-(3-chlorophenyl)benzimidazol-5-yl]ethenamine;[3-(4-methoxyphenyl)-2-methylimidazo[4,5-b]pyridin-6-yl]-(4-methylpiperidin-1-yl)methanone

(3-aminopyrrolidin-1-yl)-[1-(3-chlorophenyl)benzimidazol-5-yl]methanone;[3-chloro-1-(3-methylpyrazin-2-yl)pyrrolo[2,3-b]pyridin-5-yl]-(4-methylpiperidin-1-yl)methanone;[3-chloro-1-(5-methylpyrazin-2-yl)pyrrolo[2,3-b]pyridin-5-yl]-(4-methylpiperidin-1-yl)methanone;1-[1-(3-chlorophenyl)benzimidazol-5-yl]ethenamine;[3-(4-methoxyphenyl)-2-methylimidazo[4,5-b]pyridin-6-yl]-(4-methylpiperidin-1-yl)methanone (PubChem CID 167666598) has the molecular formula C92H93Cl4N21O5 and a molecular weight of 1714.71 g/mol. Its IUPAC name is (3-aminopyrrolidin-1-yl)-[1-(3-chlorophenyl)benzimidazol-5-yl]methanone;[3-chloro-1-(3-methylpyrazin-2-yl)pyrrolo[2,3-b]pyridin-5-yl]-(4-methylpiperidin-1-yl)methanone;[3-chloro-1-(5-methylpyrazin-2-yl)pyrrolo[2,3-b]pyridin-5-yl]-(4-methylpiperidin-1-yl)methanone;1-[1-(3-chlorophenyl)benzimidazol-5-yl]ethenamine;[3-(4-methoxyphenyl)-2-methylimidazo[4,5-b]pyridin-6-yl]-(4-methylpiperidin-1-yl)methanone.

Molecular Properties

Compound Name(3-aminopyrrolidin-1-yl)-[1-(3-chlorophenyl)benzimidazol-5-yl]methanone;[3-chloro-1-(3-methylpyrazin-2-yl)pyrrolo[2,3-b]pyridin-5-yl]-(4-methylpiperidin-1-yl)methanone;[3-chloro-1-(5-methylpyrazin-2-yl)pyrrolo[2,3-b]pyridin-5-yl]-(4-methylpiperidin-1-yl)methanone;1-[1-(3-chlorophenyl)benzimidazol-5-yl]ethenamine;[3-(4-methoxyphenyl)-2-methylimidazo[4,5-b]pyridin-6-yl]-(4-methylpiperidin-1-yl)methanone
PubChem CID167666598
Molecular FormulaC92H93Cl4N21O5
Molecular Weight1714.71 g/mol
Exact Mass1711.64
IUPAC Name(3-aminopyrrolidin-1-yl)-[1-(3-chlorophenyl)benzimidazol-5-yl]methanone;[3-chloro-1-(3-methylpyrazin-2-yl)pyrrolo[2,3-b]pyridin-5-yl]-(4-methylpiperidin-1-yl)methanone;[3-chloro-1-(5-methylpyrazin-2-yl)pyrrolo[2,3-b]pyridin-5-yl]-(4-methylpiperidin-1-yl)methanone;1-[1-(3-chlorophenyl)benzimidazol-5-yl]ethenamine;[3-(4-methoxyphenyl)-2-methylimidazo[4,5-b]pyridin-6-yl]-(4-methylpiperidin-1-yl)methanone
SMILESC=C(N)c1ccc2c(c1)ncn2-c1cccc(Cl)c1.COc1ccc(-n2c(C)nc3cc(C(=O)N4CCC(C)CC4)cnc32)cc1.Cc1cnc(-n2cc(Cl)c3cc(C(=O)N4CCC(C)CC4)cnc32)cn1.Cc1nccnc1-n1cc(Cl)c2cc(C(=O)N3CCC(C)CC3)cnc21.NC1CCN(C(=O)c2ccc3c(c2)ncn3-c2cccc(Cl)c2)C1
InChIInChI=1S/C21H24N4O2.2C19H20ClN5O.C18H17ClN4O.C15H12ClN3/c1-14-8-10-24(11-9-14)21(26)16-12-19-20(22-13-16)25(15(2)23-19)17-4-6-18(27-3)7-5-17;1-12-3-7-24(8-4-12)19(26)14-9-15-16(20)11-25(18(15)23-10-14)17-13(2)21-5-6-22-17;1-12-3-5-24(6-4-12)19(26)14-7-15-16(20)11-25(18(15)23-9-14)17-10-21-13(2)8-22-17;19-13-2-1-3-15(9-13)23-11-21-16-8-12(4-5-17(16)23)18(24)22-7-6-14(20)10-22;1-10(17)11-5-6-15-14(7-11)18-9-19(15)13-4-2-3-12(16)8-13/h4-7,12-14H,8-11H2,1-3H3;5-6,9-12H,3-4,7-8H2,1-2H3;7-12H,3-6H2,1-2H3;1-5,8-9,11,14H,6-7,10,20H2;2-9H,1,17H2
InChIKeySSSMDEROSYCRMP-UHFFFAOYSA-N
XLogP17.37
TPSA296.06 Ų
H-Bond Donors2
H-Bond Acceptors22
Rotatable Bonds11
Heavy Atoms122
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001714.71
LogP ≤ 517.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1022

Analyze (3-aminopyrrolidin-1-yl)-[1-(3-chlorophenyl)benzimidazol-5-yl]methanone;[3-chloro-1-(3-methylpyrazin-2-yl)pyrrolo[2,3-b]pyridin-5-yl]-(4-methylpiperidin-1-yl)methanone;[3-chloro-1-(5-methylpyrazin-2-yl)pyrrolo[2,3-b]pyridin-5-yl]-(4-methylpiperidin-1-yl)methanone;1-[1-(3-chlorophenyl)benzimidazol-5-yl]ethenamine;[3-(4-methoxyphenyl)-2-methylimidazo[4,5-b]pyridin-6-yl]-(4-methylpiperidin-1-yl)methanone with MolForge

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Frequently Asked Questions

What is the IUPAC name of (3-aminopyrrolidin-1-yl)-[1-(3-chlorophenyl)benzimidazol-5-yl]methanone;[3-chloro-1-(3-methylpyrazin-2-yl)pyrrolo[2,3-b]pyridin-5-yl]-(4-methylpiperidin-1-yl)methanone;[3-chloro-1-(5-methylpyrazin-2-yl)pyrrolo[2,3-b]pyridin-5-yl]-(4-methylpiperidin-1-yl)methanone;1-[1-(3-chlorophenyl)benzimidazol-5-yl]ethenamine;[3-(4-methoxyphenyl)-2-methylimidazo[4,5-b]pyridin-6-yl]-(4-methylpiperidin-1-yl)methanone?
The IUPAC name of (3-aminopyrrolidin-1-yl)-[1-(3-chlorophenyl)benzimidazol-5-yl]methanone;[3-chloro-1-(3-methylpyrazin-2-yl)pyrrolo[2,3-b]pyridin-5-yl]-(4-methylpiperidin-1-yl)methanone;[3-chloro-1-(5-methylpyrazin-2-yl)pyrrolo[2,3-b]pyridin-5-yl]-(4-methylpiperidin-1-yl)methanone;1-[1-(3-chlorophenyl)benzimidazol-5-yl]ethenamine;[3-(4-methoxyphenyl)-2-methylimidazo[4,5-b]pyridin-6-yl]-(4-methylpiperidin-1-yl)methanone (CID 167666598) is (3-aminopyrrolidin-1-yl)-[1-(3-chlorophenyl)benzimidazol-5-yl]methanone;[3-chloro-1-(3-methylpyrazin-2-yl)pyrrolo[2,3-b]pyridin-5-yl]-(4-methylpiperidin-1-yl)methanone;[3-chloro-1-(5-methylpyrazin-2-yl)pyrrolo[2,3-b]pyridin-5-yl]-(4-methylpiperidin-1-yl)methanone;1-[1-(3-chlorophenyl)benzimidazol-5-yl]ethenamine;[3-(4-methoxyphenyl)-2-methylimidazo[4,5-b]pyridin-6-yl]-(4-methylpiperidin-1-yl)methanone.
What is the SMILES notation for (3-aminopyrrolidin-1-yl)-[1-(3-chlorophenyl)benzimidazol-5-yl]methanone;[3-chloro-1-(3-methylpyrazin-2-yl)pyrrolo[2,3-b]pyridin-5-yl]-(4-methylpiperidin-1-yl)methanone;[3-chloro-1-(5-methylpyrazin-2-yl)pyrrolo[2,3-b]pyridin-5-yl]-(4-methylpiperidin-1-yl)methanone;1-[1-(3-chlorophenyl)benzimidazol-5-yl]ethenamine;[3-(4-methoxyphenyl)-2-methylimidazo[4,5-b]pyridin-6-yl]-(4-methylpiperidin-1-yl)methanone?
The canonical SMILES for (3-aminopyrrolidin-1-yl)-[1-(3-chlorophenyl)benzimidazol-5-yl]methanone;[3-chloro-1-(3-methylpyrazin-2-yl)pyrrolo[2,3-b]pyridin-5-yl]-(4-methylpiperidin-1-yl)methanone;[3-chloro-1-(5-methylpyrazin-2-yl)pyrrolo[2,3-b]pyridin-5-yl]-(4-methylpiperidin-1-yl)methanone;1-[1-(3-chlorophenyl)benzimidazol-5-yl]ethenamine;[3-(4-methoxyphenyl)-2-methylimidazo[4,5-b]pyridin-6-yl]-(4-methylpiperidin-1-yl)methanone is C=C(N)c1ccc2c(c1)ncn2-c1cccc(Cl)c1.COc1ccc(-n2c(C)nc3cc(C(=O)N4CCC(C)CC4)cnc32)cc1.Cc1cnc(-n2cc(Cl)c3cc(C(=O)N4CCC(C)CC4)cnc32)cn1.Cc1nccnc1-n1cc(Cl)c2cc(C(=O)N3CCC(C)CC3)cnc21.NC1CCN(C(=O)c2ccc3c(c2)ncn3-c2cccc(Cl)c2)C1.
What is the InChIKey of (3-aminopyrrolidin-1-yl)-[1-(3-chlorophenyl)benzimidazol-5-yl]methanone;[3-chloro-1-(3-methylpyrazin-2-yl)pyrrolo[2,3-b]pyridin-5-yl]-(4-methylpiperidin-1-yl)methanone;[3-chloro-1-(5-methylpyrazin-2-yl)pyrrolo[2,3-b]pyridin-5-yl]-(4-methylpiperidin-1-yl)methanone;1-[1-(3-chlorophenyl)benzimidazol-5-yl]ethenamine;[3-(4-methoxyphenyl)-2-methylimidazo[4,5-b]pyridin-6-yl]-(4-methylpiperidin-1-yl)methanone?
The InChIKey is SSSMDEROSYCRMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N4O2.2C19H20ClN5O.C18H17ClN4O.C15H12ClN3/c1-14-8-10-24(11-9-14)21(26)16-12-19-20(22-13-16)25(15(2)23-19)17-4-6-18(27-3)7-5-17;1-12-3-7-24(8-4-12)19(26)14-9-15-16(20)11-25(18(15)23-10-14)17-13(2)21-5-6-22-17;1-12-3-5-24(6-4-12)19(26)14-7-15-16(20)11-25(18(15)23-9-14)17-10-21-13(2)8-22-17;19-13-2-1-3-15(9-13)23-11-21-16-8-12(4-5-17(16)23)18(24)22-7-6-14(20)10-22;1-10(17)11-5-6-15-14(7-11)18-9-19(15)13-4-2-3-12(16)8-13/h4-7,12-14H,8-11H2,1-3H3;5-6,9-12H,3-4,7-8H2,1-2H3;7-12H,3-6H2,1-2H3;1-5,8-9,11,14H,6-7,10,20H2;2-9H,1,17H2.
What are the key properties of (3-aminopyrrolidin-1-yl)-[1-(3-chlorophenyl)benzimidazol-5-yl]methanone;[3-chloro-1-(3-methylpyrazin-2-yl)pyrrolo[2,3-b]pyridin-5-yl]-(4-methylpiperidin-1-yl)methanone;[3-chloro-1-(5-methylpyrazin-2-yl)pyrrolo[2,3-b]pyridin-5-yl]-(4-methylpiperidin-1-yl)methanone;1-[1-(3-chlorophenyl)benzimidazol-5-yl]ethenamine;[3-(4-methoxyphenyl)-2-methylimidazo[4,5-b]pyridin-6-yl]-(4-methylpiperidin-1-yl)methanone?
(3-aminopyrrolidin-1-yl)-[1-(3-chlorophenyl)benzimidazol-5-yl]methanone;[3-chloro-1-(3-methylpyrazin-2-yl)pyrrolo[2,3-b]pyridin-5-yl]-(4-methylpiperidin-1-yl)methanone;[3-chloro-1-(5-methylpyrazin-2-yl)pyrrolo[2,3-b]pyridin-5-yl]-(4-methylpiperidin-1-yl)methanone;1-[1-(3-chlorophenyl)benzimidazol-5-yl]ethenamine;[3-(4-methoxyphenyl)-2-methylimidazo[4,5-b]pyridin-6-yl]-(4-methylpiperidin-1-yl)methanone has a molecular weight of 1714.71 g/mol, XLogP of 17.37, 11 rotatable bonds, 2 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for (3-aminopyrrolidin-1-yl)-[1-(3-chlorophenyl)benzimidazol-5-yl]methanone;[3-chloro-1-(3-methylpyrazin-2-yl)pyrrolo[2,3-b]pyridin-5-yl]-(4-methylpiperidin-1-yl)methanone;[3-chloro-1-(5-methylpyrazin-2-yl)pyrrolo[2,3-b]pyridin-5-yl]-(4-methylpiperidin-1-yl)methanone;1-[1-(3-chlorophenyl)benzimidazol-5-yl]ethenamine;[3-(4-methoxyphenyl)-2-methylimidazo[4,5-b]pyridin-6-yl]-(4-methylpiperidin-1-yl)methanone is sourced from PubChem (CID 167666598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).