1-[1-(1-ethylpiperidin-4-yl)pyrazol-4-yl]-2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]ethanone;1-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]-2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]ethanone;2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]-1-[1-(1-propan-2-ylpiperidin-4-yl)triazol-4-yl]ethanone;2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]-1-[1-(1-propylpiperidin-4-yl)triazol-4-yl]ethanone;2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]-1-(1-piperidin-4-ylpyrazol-4-yl)ethanone

C119H133N35O5 — CID 158214707

IUPAC1-[1-(1-ethylpiperidin-4-yl)pyrazol-4-yl]-2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]ethanone;1-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]-2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]ethanone;2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]-1-[1-(1-propan-2-ylpiperidin-4-yl)triazol-4-yl]ethanone;2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]-1-[1-(1-propylpiperidin-4-yl)triazol-4-yl]ethanone;2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]-1-(1-piperidin-4-ylpyrazol-4-yl)ethanone
SMILESCC(C)N1CCC(n2cc(C(=O)Cc3cc4cc(-c5cnn(C)c5)ccc4cn3)nn2)CC1.CCCN1CCC(n2cc(C(=O)Cc3cc4cc(-c5cnn(C)c5)ccc4cn3)nn2)CC1.CCN1CCC(n2cc(C(=O)Cc3cc4cc(-c5cn(C)nn5)ccc4cn3)cn2)CC1.CN1CCC(n2cc(C(=O)Cc3cc4cc(-c5cn(C)nn5)ccc4cn3)cn2)CC1.Cn1cc(-c2ccc3cnc(CC(=O)c4cnn(C5CCNCC5)c4)cc3c2)nn1
InChIInChI=1S/2C25H29N7O.C24H27N7O.C23H25N7O.C22H23N7O/c1-17(2)31-8-6-23(7-9-31)32-16-24(28-29-32)25(33)12-22-11-20-10-18(4-5-19(20)13-26-22)21-14-27-30(3)15-21;1-3-8-31-9-6-23(7-10-31)32-17-24(28-29-32)25(33)13-22-12-20-11-18(4-5-19(20)14-26-22)21-15-27-30(2)16-21;1-3-30-8-6-22(7-9-30)31-15-20(14-26-31)24(32)12-21-11-19-10-17(4-5-18(19)13-25-21)23-16-29(2)28-27-23;1-28-7-5-21(6-8-28)30-14-19(13-25-30)23(31)11-20-10-18-9-16(3-4-17(18)12-24-20)22-15-29(2)27-26-22;1-28-14-21(26-27-28)15-2-3-16-11-24-19(9-17(16)8-15)10-22(30)18-12-25-29(13-18)20-4-6-23-7-5-20/h4-5,10-11,13-17,23H,6-9,12H2,1-3H3;4-5,11-12,14-17,23H,3,6-10,13H2,1-2H3;4-5,10-11,13-16,22H,3,6-9,12H2,1-2H3;3-4,9-10,12-15,21H,5-8,11H2,1-2H3;2-3,8-9,11-14,20,23H,4-7,10H2,1H3
InChIKeyGCMVACYRFRKRTR-UHFFFAOYSA-N
MW2133.61 g/mol
LogP16.20
Rot. Bonds29

About 1-[1-(1-ethylpiperidin-4-yl)pyrazol-4-yl]-2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]ethanone;1-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]-2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]ethanone;2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]-1-[1-(1-propan-2-ylpiperidin-4-yl)triazol-4-yl]ethanone;2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]-1-[1-(1-propylpiperidin-4-yl)triazol-4-yl]ethanone;2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]-1-(1-piperidin-4-ylpyrazol-4-yl)ethanone

1-[1-(1-ethylpiperidin-4-yl)pyrazol-4-yl]-2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]ethanone;1-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]-2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]ethanone;2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]-1-[1-(1-propan-2-ylpiperidin-4-yl)triazol-4-yl]ethanone;2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]-1-[1-(1-propylpiperidin-4-yl)triazol-4-yl]ethanone;2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]-1-(1-piperidin-4-ylpyrazol-4-yl)ethanone (PubChem CID 158214707) has the molecular formula C119H133N35O5 and a molecular weight of 2133.61 g/mol. Its IUPAC name is 1-[1-(1-ethylpiperidin-4-yl)pyrazol-4-yl]-2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]ethanone;1-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]-2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]ethanone;2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]-1-[1-(1-propan-2-ylpiperidin-4-yl)triazol-4-yl]ethanone;2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]-1-[1-(1-propylpiperidin-4-yl)triazol-4-yl]ethanone;2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]-1-(1-piperidin-4-ylpyrazol-4-yl)ethanone.

Molecular Properties

Compound Name1-[1-(1-ethylpiperidin-4-yl)pyrazol-4-yl]-2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]ethanone;1-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]-2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]ethanone;2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]-1-[1-(1-propan-2-ylpiperidin-4-yl)triazol-4-yl]ethanone;2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]-1-[1-(1-propylpiperidin-4-yl)triazol-4-yl]ethanone;2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]-1-(1-piperidin-4-ylpyrazol-4-yl)ethanone
PubChem CID158214707
Molecular FormulaC119H133N35O5
Molecular Weight2133.61 g/mol
Exact Mass2132.12
IUPAC Name1-[1-(1-ethylpiperidin-4-yl)pyrazol-4-yl]-2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]ethanone;1-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]-2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]ethanone;2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]-1-[1-(1-propan-2-ylpiperidin-4-yl)triazol-4-yl]ethanone;2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]-1-[1-(1-propylpiperidin-4-yl)triazol-4-yl]ethanone;2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]-1-(1-piperidin-4-ylpyrazol-4-yl)ethanone
SMILESCC(C)N1CCC(n2cc(C(=O)Cc3cc4cc(-c5cnn(C)c5)ccc4cn3)nn2)CC1.CCCN1CCC(n2cc(C(=O)Cc3cc4cc(-c5cnn(C)c5)ccc4cn3)nn2)CC1.CCN1CCC(n2cc(C(=O)Cc3cc4cc(-c5cn(C)nn5)ccc4cn3)cn2)CC1.CN1CCC(n2cc(C(=O)Cc3cc4cc(-c5cn(C)nn5)ccc4cn3)cn2)CC1.Cn1cc(-c2ccc3cnc(CC(=O)c4cnn(C5CCNCC5)c4)cc3c2)nn1
InChIInChI=1S/2C25H29N7O.C24H27N7O.C23H25N7O.C22H23N7O/c1-17(2)31-8-6-23(7-9-31)32-16-24(28-29-32)25(33)12-22-11-20-10-18(4-5-19(20)13-26-22)21-14-27-30(3)15-21;1-3-8-31-9-6-23(7-10-31)32-17-24(28-29-32)25(33)13-22-12-20-11-18(4-5-19(20)14-26-22)21-15-27-30(2)16-21;1-3-30-8-6-22(7-9-30)31-15-20(14-26-31)24(32)12-21-11-19-10-17(4-5-18(19)13-25-21)23-16-29(2)28-27-23;1-28-7-5-21(6-8-28)30-14-19(13-25-30)23(31)11-20-10-18-9-16(3-4-17(18)12-24-20)22-15-29(2)27-26-22;1-28-14-21(26-27-28)15-2-3-16-11-24-19(9-17(16)8-15)10-22(30)18-12-25-29(13-18)20-4-6-23-7-5-20/h4-5,10-11,13-17,23H,6-9,12H2,1-3H3;4-5,11-12,14-17,23H,3,6-10,13H2,1-2H3;4-5,10-11,13-16,22H,3,6-9,12H2,1-2H3;3-4,9-10,12-15,21H,5-8,11H2,1-2H3;2-3,8-9,11-14,20,23H,4-7,10H2,1H3
InChIKeyGCMVACYRFRKRTR-UHFFFAOYSA-N
XLogP16.20
TPSA417.44 Ų
H-Bond Donors1
H-Bond Acceptors40
Rotatable Bonds29
Heavy Atoms159
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002133.61
LogP ≤ 516.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1040

Analyze 1-[1-(1-ethylpiperidin-4-yl)pyrazol-4-yl]-2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]ethanone;1-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]-2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]ethanone;2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]-1-[1-(1-propan-2-ylpiperidin-4-yl)triazol-4-yl]ethanone;2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]-1-[1-(1-propylpiperidin-4-yl)triazol-4-yl]ethanone;2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]-1-(1-piperidin-4-ylpyrazol-4-yl)ethanone with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-[1-(1-ethylpiperidin-4-yl)pyrazol-4-yl]-2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]ethanone;1-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]-2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]ethanone;2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]-1-[1-(1-propan-2-ylpiperidin-4-yl)triazol-4-yl]ethanone;2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]-1-[1-(1-propylpiperidin-4-yl)triazol-4-yl]ethanone;2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]-1-(1-piperidin-4-ylpyrazol-4-yl)ethanone?
The IUPAC name of 1-[1-(1-ethylpiperidin-4-yl)pyrazol-4-yl]-2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]ethanone;1-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]-2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]ethanone;2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]-1-[1-(1-propan-2-ylpiperidin-4-yl)triazol-4-yl]ethanone;2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]-1-[1-(1-propylpiperidin-4-yl)triazol-4-yl]ethanone;2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]-1-(1-piperidin-4-ylpyrazol-4-yl)ethanone (CID 158214707) is 1-[1-(1-ethylpiperidin-4-yl)pyrazol-4-yl]-2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]ethanone;1-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]-2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]ethanone;2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]-1-[1-(1-propan-2-ylpiperidin-4-yl)triazol-4-yl]ethanone;2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]-1-[1-(1-propylpiperidin-4-yl)triazol-4-yl]ethanone;2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]-1-(1-piperidin-4-ylpyrazol-4-yl)ethanone.
What is the SMILES notation for 1-[1-(1-ethylpiperidin-4-yl)pyrazol-4-yl]-2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]ethanone;1-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]-2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]ethanone;2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]-1-[1-(1-propan-2-ylpiperidin-4-yl)triazol-4-yl]ethanone;2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]-1-[1-(1-propylpiperidin-4-yl)triazol-4-yl]ethanone;2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]-1-(1-piperidin-4-ylpyrazol-4-yl)ethanone?
The canonical SMILES for 1-[1-(1-ethylpiperidin-4-yl)pyrazol-4-yl]-2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]ethanone;1-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]-2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]ethanone;2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]-1-[1-(1-propan-2-ylpiperidin-4-yl)triazol-4-yl]ethanone;2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]-1-[1-(1-propylpiperidin-4-yl)triazol-4-yl]ethanone;2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]-1-(1-piperidin-4-ylpyrazol-4-yl)ethanone is CC(C)N1CCC(n2cc(C(=O)Cc3cc4cc(-c5cnn(C)c5)ccc4cn3)nn2)CC1.CCCN1CCC(n2cc(C(=O)Cc3cc4cc(-c5cnn(C)c5)ccc4cn3)nn2)CC1.CCN1CCC(n2cc(C(=O)Cc3cc4cc(-c5cn(C)nn5)ccc4cn3)cn2)CC1.CN1CCC(n2cc(C(=O)Cc3cc4cc(-c5cn(C)nn5)ccc4cn3)cn2)CC1.Cn1cc(-c2ccc3cnc(CC(=O)c4cnn(C5CCNCC5)c4)cc3c2)nn1.
What is the InChIKey of 1-[1-(1-ethylpiperidin-4-yl)pyrazol-4-yl]-2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]ethanone;1-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]-2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]ethanone;2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]-1-[1-(1-propan-2-ylpiperidin-4-yl)triazol-4-yl]ethanone;2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]-1-[1-(1-propylpiperidin-4-yl)triazol-4-yl]ethanone;2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]-1-(1-piperidin-4-ylpyrazol-4-yl)ethanone?
The InChIKey is GCMVACYRFRKRTR-UHFFFAOYSA-N. The full InChI is InChI=1S/2C25H29N7O.C24H27N7O.C23H25N7O.C22H23N7O/c1-17(2)31-8-6-23(7-9-31)32-16-24(28-29-32)25(33)12-22-11-20-10-18(4-5-19(20)13-26-22)21-14-27-30(3)15-21;1-3-8-31-9-6-23(7-10-31)32-17-24(28-29-32)25(33)13-22-12-20-11-18(4-5-19(20)14-26-22)21-15-27-30(2)16-21;1-3-30-8-6-22(7-9-30)31-15-20(14-26-31)24(32)12-21-11-19-10-17(4-5-18(19)13-25-21)23-16-29(2)28-27-23;1-28-7-5-21(6-8-28)30-14-19(13-25-30)23(31)11-20-10-18-9-16(3-4-17(18)12-24-20)22-15-29(2)27-26-22;1-28-14-21(26-27-28)15-2-3-16-11-24-19(9-17(16)8-15)10-22(30)18-12-25-29(13-18)20-4-6-23-7-5-20/h4-5,10-11,13-17,23H,6-9,12H2,1-3H3;4-5,11-12,14-17,23H,3,6-10,13H2,1-2H3;4-5,10-11,13-16,22H,3,6-9,12H2,1-2H3;3-4,9-10,12-15,21H,5-8,11H2,1-2H3;2-3,8-9,11-14,20,23H,4-7,10H2,1H3.
What are the key properties of 1-[1-(1-ethylpiperidin-4-yl)pyrazol-4-yl]-2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]ethanone;1-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]-2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]ethanone;2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]-1-[1-(1-propan-2-ylpiperidin-4-yl)triazol-4-yl]ethanone;2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]-1-[1-(1-propylpiperidin-4-yl)triazol-4-yl]ethanone;2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]-1-(1-piperidin-4-ylpyrazol-4-yl)ethanone?
1-[1-(1-ethylpiperidin-4-yl)pyrazol-4-yl]-2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]ethanone;1-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]-2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]ethanone;2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]-1-[1-(1-propan-2-ylpiperidin-4-yl)triazol-4-yl]ethanone;2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]-1-[1-(1-propylpiperidin-4-yl)triazol-4-yl]ethanone;2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]-1-(1-piperidin-4-ylpyrazol-4-yl)ethanone has a molecular weight of 2133.61 g/mol, XLogP of 16.20, 29 rotatable bonds, 1 hydrogen bond donors, and 40 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(1-ethylpiperidin-4-yl)pyrazol-4-yl]-2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]ethanone;1-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]-2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]ethanone;2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]-1-[1-(1-propan-2-ylpiperidin-4-yl)triazol-4-yl]ethanone;2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]-1-[1-(1-propylpiperidin-4-yl)triazol-4-yl]ethanone;2-[6-(1-methyltriazol-4-yl)isoquinolin-3-yl]-1-(1-piperidin-4-ylpyrazol-4-yl)ethanone is sourced from PubChem (CID 158214707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).