5-(5-ethenyl-1H-pyrazol-4-yl)-4-(3-methoxy-4,5-dimethylphenyl)-2-(5-methyl-1H-pyrazol-4-yl)pyridine;N'-ethyl-N'-methyl-N-[7-(5-methyl-1H-pyrazol-4-yl)-3a,6,7,9b-tetrahydro-3H-pyrazolo[4,3-f]quinolin-9-yl]ethane-1,2-diamine;2-[ethyl-[7-(5-methyl-1H-pyrazol-4-yl)-3H-pyrazolo[4,5-f]quinolin-9-yl]amino]ethanol;8-(5-methyl-1H-pyrazol-4-yl)-1H-pyrazolo[4,5-h]quinoline

C74H81N23O2 — CID 163869153

About 5-(5-ethenyl-1H-pyrazol-4-yl)-4-(3-methoxy-4,5-dimethylphenyl)-2-(5-methyl-1H-pyrazol-4-yl)pyridine;N'-ethyl-N'-methyl-N-[7-(5-methyl-1H-pyrazol-4-yl)-3a,6,7,9b-tetrahydro-3H-pyrazolo[4,3-f]quinolin-9-yl]ethane-1,2-diamine;2-[ethyl-[7-(5-methyl-1H-pyrazol-4-yl)-3H-pyrazolo[4,5-f]quinolin-9-yl]amino]ethanol;8-(5-methyl-1H-pyrazol-4-yl)-1H-pyrazolo[4,5-h]quinoline

5-(5-ethenyl-1H-pyrazol-4-yl)-4-(3-methoxy-4,5-dimethylphenyl)-2-(5-methyl-1H-pyrazol-4-yl)pyridine;N'-ethyl-N'-methyl-N-[7-(5-methyl-1H-pyrazol-4-yl)-3a,6,7,9b-tetrahydro-3H-pyrazolo[4,3-f]quinolin-9-yl]ethane-1,2-diamine;2-[ethyl-[7-(5-methyl-1H-pyrazol-4-yl)-3H-pyrazolo[4,5-f]quinolin-9-yl]amino]ethanol;8-(5-methyl-1H-pyrazol-4-yl)-1H-pyrazolo[4,5-h]quinoline (PubChem CID 163869153) has the molecular formula C74H81N23O2 and a molecular weight of 1324.62 g/mol. Its IUPAC name is 5-(5-ethenyl-1H-pyrazol-4-yl)-4-(3-methoxy-4,5-dimethylphenyl)-2-(5-methyl-1H-pyrazol-4-yl)pyridine;N'-ethyl-N'-methyl-N-[7-(5-methyl-1H-pyrazol-4-yl)-3a,6,7,9b-tetrahydro-3H-pyrazolo[4,3-f]quinolin-9-yl]ethane-1,2-diamine;2-[ethyl-[7-(5-methyl-1H-pyrazol-4-yl)-3H-pyrazolo[4,5-f]quinolin-9-yl]amino]ethanol;8-(5-methyl-1H-pyrazol-4-yl)-1H-pyrazolo[4,5-h]quinoline.

Molecular Properties

• Compound Name: 5-(5-ethenyl-1H-pyrazol-4-yl)-4-(3-methoxy-4,5-dimethylphenyl)-2-(5-methyl-1H-pyrazol-4-yl)pyridine;N'-ethyl-N'-methyl-N-[7-(5-methyl-1H-pyrazol-4-yl)-3a,6,7,9b-tetrahydro-3H-pyrazolo[4,3-f]quinolin-9-yl]ethane-1,2-diamine;2-[ethyl-[7-(5-methyl-1H-pyrazol-4-yl)-3H-pyrazolo[4,5-f]quinolin-9-yl]amino]ethanol;8-(5-methyl-1H-pyrazol-4-yl)-1H-pyrazolo[4,5-h]quinoline
• PubChem CID: 163869153
• Molecular Formula: C74H81N23O2
• Molecular Weight: 1324.62 g/mol
• Exact Mass: 1323.69
• IUPAC Name: 5-(5-ethenyl-1H-pyrazol-4-yl)-4-(3-methoxy-4,5-dimethylphenyl)-2-(5-methyl-1H-pyrazol-4-yl)pyridine;N'-ethyl-N'-methyl-N-[7-(5-methyl-1H-pyrazol-4-yl)-3a,6,7,9b-tetrahydro-3H-pyrazolo[4,3-f]quinolin-9-yl]ethane-1,2-diamine;2-[ethyl-[7-(5-methyl-1H-pyrazol-4-yl)-3H-pyrazolo[4,5-f]quinolin-9-yl]amino]ethanol;8-(5-methyl-1H-pyrazol-4-yl)-1H-pyrazolo[4,5-h]quinoline
• SMILES: C=Cc1[nH]ncc1-c1cnc(-c2cn[nH]c2C)cc1-c1cc(C)c(C)c(OC)c1.CCN(C)CCNC1=CC(c2cn[nH]c2C)NC2=C1C1C=NNC1C=C2.CCN(CCO)c1cc(-c2cn[nH]c2C)nc2ccc3[nH]ncc3c12.Cc1[nH]ncc1-c1ccc2ccc3cn[nH]c3c2n1
• InChI: InChI=1S/C23H23N5O.C19H27N7.C18H20N6O.C14H11N5/c1-6-21-20(12-26-28-21)19-10-24-22(18-11-25-27-15(18)4)9-17(19)16-7-13(2)14(3)23(8-16)29-5;1-4-26(3)8-7-20-18-9-17(13-10-21-24-12(13)2)23-16-6-5-15-14(19(16)18)11-22-25-15;1-3-24(6-7-25)17-8-16(12-9-19-22-11(12)2)21-15-5-4-14-13(18(15)17)10-20-23-14;1-8-11(7-16-18-8)12-5-4-9-2-3-10-6-15-19-14(10)13(9)17-12/h6-12H,1H2,2-5H3,(H,25,27)(H,26,28);5-6,9-11,14-15,17,20,23,25H,4,7-8H2,1-3H3,(H,21,24);4-5,8-10,25H,3,6-7H2,1-2H3,(H,19,22)(H,20,23);2-7H,1H3,(H,15,19)(H,16,18)
• InChIKey: PJGLPIIGKOJSFL-UHFFFAOYSA-N
• XLogP: 11.73
• TPSA: 323.82 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 18
• Rotatable Bonds: 17
• Heavy Atoms: 99
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1324.62
LogP ≤ 5	11.73
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	18

Frequently Asked Questions

What is the IUPAC name of 5-(5-ethenyl-1H-pyrazol-4-yl)-4-(3-methoxy-4,5-dimethylphenyl)-2-(5-methyl-1H-pyrazol-4-yl)pyridine;N'-ethyl-N'-methyl-N-[7-(5-methyl-1H-pyrazol-4-yl)-3a,6,7,9b-tetrahydro-3H-pyrazolo[4,3-f]quinolin-9-yl]ethane-1,2-diamine;2-[ethyl-[7-(5-methyl-1H-pyrazol-4-yl)-3H-pyrazolo[4,5-f]quinolin-9-yl]amino]ethanol;8-(5-methyl-1H-pyrazol-4-yl)-1H-pyrazolo[4,5-h]quinoline?

The IUPAC name of 5-(5-ethenyl-1H-pyrazol-4-yl)-4-(3-methoxy-4,5-dimethylphenyl)-2-(5-methyl-1H-pyrazol-4-yl)pyridine;N'-ethyl-N'-methyl-N-[7-(5-methyl-1H-pyrazol-4-yl)-3a,6,7,9b-tetrahydro-3H-pyrazolo[4,3-f]quinolin-9-yl]ethane-1,2-diamine;2-[ethyl-[7-(5-methyl-1H-pyrazol-4-yl)-3H-pyrazolo[4,5-f]quinolin-9-yl]amino]ethanol;8-(5-methyl-1H-pyrazol-4-yl)-1H-pyrazolo[4,5-h]quinoline (CID 163869153) is 5-(5-ethenyl-1H-pyrazol-4-yl)-4-(3-methoxy-4,5-dimethylphenyl)-2-(5-methyl-1H-pyrazol-4-yl)pyridine;N'-ethyl-N'-methyl-N-[7-(5-methyl-1H-pyrazol-4-yl)-3a,6,7,9b-tetrahydro-3H-pyrazolo[4,3-f]quinolin-9-yl]ethane-1,2-diamine;2-[ethyl-[7-(5-methyl-1H-pyrazol-4-yl)-3H-pyrazolo[4,5-f]quinolin-9-yl]amino]ethanol;8-(5-methyl-1H-pyrazol-4-yl)-1H-pyrazolo[4,5-h]quinoline.

What is the SMILES notation for 5-(5-ethenyl-1H-pyrazol-4-yl)-4-(3-methoxy-4,5-dimethylphenyl)-2-(5-methyl-1H-pyrazol-4-yl)pyridine;N'-ethyl-N'-methyl-N-[7-(5-methyl-1H-pyrazol-4-yl)-3a,6,7,9b-tetrahydro-3H-pyrazolo[4,3-f]quinolin-9-yl]ethane-1,2-diamine;2-[ethyl-[7-(5-methyl-1H-pyrazol-4-yl)-3H-pyrazolo[4,5-f]quinolin-9-yl]amino]ethanol;8-(5-methyl-1H-pyrazol-4-yl)-1H-pyrazolo[4,5-h]quinoline?

The canonical SMILES for 5-(5-ethenyl-1H-pyrazol-4-yl)-4-(3-methoxy-4,5-dimethylphenyl)-2-(5-methyl-1H-pyrazol-4-yl)pyridine;N'-ethyl-N'-methyl-N-[7-(5-methyl-1H-pyrazol-4-yl)-3a,6,7,9b-tetrahydro-3H-pyrazolo[4,3-f]quinolin-9-yl]ethane-1,2-diamine;2-[ethyl-[7-(5-methyl-1H-pyrazol-4-yl)-3H-pyrazolo[4,5-f]quinolin-9-yl]amino]ethanol;8-(5-methyl-1H-pyrazol-4-yl)-1H-pyrazolo[4,5-h]quinoline is C=Cc1[nH]ncc1-c1cnc(-c2cn[nH]c2C)cc1-c1cc(C)c(C)c(OC)c1.CCN(C)CCNC1=CC(c2cn[nH]c2C)NC2=C1C1C=NNC1C=C2.CCN(CCO)c1cc(-c2cn[nH]c2C)nc2ccc3[nH]ncc3c12.Cc1[nH]ncc1-c1ccc2ccc3cn[nH]c3c2n1.

What is the InChIKey of 5-(5-ethenyl-1H-pyrazol-4-yl)-4-(3-methoxy-4,5-dimethylphenyl)-2-(5-methyl-1H-pyrazol-4-yl)pyridine;N'-ethyl-N'-methyl-N-[7-(5-methyl-1H-pyrazol-4-yl)-3a,6,7,9b-tetrahydro-3H-pyrazolo[4,3-f]quinolin-9-yl]ethane-1,2-diamine;2-[ethyl-[7-(5-methyl-1H-pyrazol-4-yl)-3H-pyrazolo[4,5-f]quinolin-9-yl]amino]ethanol;8-(5-methyl-1H-pyrazol-4-yl)-1H-pyrazolo[4,5-h]quinoline?

The InChIKey is PJGLPIIGKOJSFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N5O.C19H27N7.C18H20N6O.C14H11N5/c1-6-21-20(12-26-28-21)19-10-24-22(18-11-25-27-15(18)4)9-17(19)16-7-13(2)14(3)23(8-16)29-5;1-4-26(3)8-7-20-18-9-17(13-10-21-24-12(13)2)23-16-6-5-15-14(19(16)18)11-22-25-15;1-3-24(6-7-25)17-8-16(12-9-19-22-11(12)2)21-15-5-4-14-13(18(15)17)10-20-23-14;1-8-11(7-16-18-8)12-5-4-9-2-3-10-6-15-19-14(10)13(9)17-12/h6-12H,1H2,2-5H3,(H,25,27)(H,26,28);5-6,9-11,14-15,17,20,23,25H,4,7-8H2,1-3H3,(H,21,24);4-5,8-10,25H,3,6-7H2,1-2H3,(H,19,22)(H,20,23);2-7H,1H3,(H,15,19)(H,16,18).

What are the key properties of 5-(5-ethenyl-1H-pyrazol-4-yl)-4-(3-methoxy-4,5-dimethylphenyl)-2-(5-methyl-1H-pyrazol-4-yl)pyridine;N'-ethyl-N'-methyl-N-[7-(5-methyl-1H-pyrazol-4-yl)-3a,6,7,9b-tetrahydro-3H-pyrazolo[4,3-f]quinolin-9-yl]ethane-1,2-diamine;2-[ethyl-[7-(5-methyl-1H-pyrazol-4-yl)-3H-pyrazolo[4,5-f]quinolin-9-yl]amino]ethanol;8-(5-methyl-1H-pyrazol-4-yl)-1H-pyrazolo[4,5-h]quinoline?

5-(5-ethenyl-1H-pyrazol-4-yl)-4-(3-methoxy-4,5-dimethylphenyl)-2-(5-methyl-1H-pyrazol-4-yl)pyridine;N'-ethyl-N'-methyl-N-[7-(5-methyl-1H-pyrazol-4-yl)-3a,6,7,9b-tetrahydro-3H-pyrazolo[4,3-f]quinolin-9-yl]ethane-1,2-diamine;2-[ethyl-[7-(5-methyl-1H-pyrazol-4-yl)-3H-pyrazolo[4,5-f]quinolin-9-yl]amino]ethanol;8-(5-methyl-1H-pyrazol-4-yl)-1H-pyrazolo[4,5-h]quinoline has a molecular weight of 1324.62 g/mol, XLogP of 11.73, 17 rotatable bonds, 11 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for 5-(5-ethenyl-1H-pyrazol-4-yl)-4-(3-methoxy-4,5-dimethylphenyl)-2-(5-methyl-1H-pyrazol-4-yl)pyridine;N'-ethyl-N'-methyl-N-[7-(5-methyl-1H-pyrazol-4-yl)-3a,6,7,9b-tetrahydro-3H-pyrazolo[4,3-f]quinolin-9-yl]ethane-1,2-diamine;2-[ethyl-[7-(5-methyl-1H-pyrazol-4-yl)-3H-pyrazolo[4,5-f]quinolin-9-yl]amino]ethanol;8-(5-methyl-1H-pyrazol-4-yl)-1H-pyrazolo[4,5-h]quinoline is sourced from PubChem (CID 163869153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).