4-[1-(3-aminoprop-1-ynyl)-8,9,10,11-tetrahydro-2H-pyrazolo[4,3-a]phenanthridin-7-yl]phenol;4-[1-[2-(dimethylamino)ethylamino]-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-7-yl]phenol;4-[1-[3-(4-methylpiperazin-1-yl)prop-1-ynyl]-8,9,10,11-tetrahydro-2H-pyrazolo[4,3-a]phenanthridin-7-yl]phenol;4-[1-(4-methylpiperazin-1-yl)-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-7-yl]phenol;4-[1-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-7-yl]phenol;4-(1-morpholin-4-yl-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-7-yl)phenol

C149H147F3N28O7 — CID 163570419

About 4-[1-(3-aminoprop-1-ynyl)-8,9,10,11-tetrahydro-2H-pyrazolo[4,3-a]phenanthridin-7-yl]phenol;4-[1-[2-(dimethylamino)ethylamino]-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-7-yl]phenol;4-[1-[3-(4-methylpiperazin-1-yl)prop-1-ynyl]-8,9,10,11-tetrahydro-2H-pyrazolo[4,3-a]phenanthridin-7-yl]phenol;4-[1-(4-methylpiperazin-1-yl)-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-7-yl]phenol;4-[1-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-7-yl]phenol;4-(1-morpholin-4-yl-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-7-yl)phenol

4-[1-(3-aminoprop-1-ynyl)-8,9,10,11-tetrahydro-2H-pyrazolo[4,3-a]phenanthridin-7-yl]phenol;4-[1-[2-(dimethylamino)ethylamino]-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-7-yl]phenol;4-[1-[3-(4-methylpiperazin-1-yl)prop-1-ynyl]-8,9,10,11-tetrahydro-2H-pyrazolo[4,3-a]phenanthridin-7-yl]phenol;4-[1-(4-methylpiperazin-1-yl)-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-7-yl]phenol;4-[1-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-7-yl]phenol;4-(1-morpholin-4-yl-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-7-yl)phenol (PubChem CID 163570419) has the molecular formula C149H147F3N28O7 and a molecular weight of 2499.00 g/mol. Its IUPAC name is 4-[1-(3-aminoprop-1-ynyl)-8,9,10,11-tetrahydro-2H-pyrazolo[4,3-a]phenanthridin-7-yl]phenol;4-[1-[2-(dimethylamino)ethylamino]-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-7-yl]phenol;4-[1-[3-(4-methylpiperazin-1-yl)prop-1-ynyl]-8,9,10,11-tetrahydro-2H-pyrazolo[4,3-a]phenanthridin-7-yl]phenol;4-[1-(4-methylpiperazin-1-yl)-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-7-yl]phenol;4-[1-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-7-yl]phenol;4-(1-morpholin-4-yl-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-7-yl)phenol.

Molecular Properties

• Compound Name: 4-[1-(3-aminoprop-1-ynyl)-8,9,10,11-tetrahydro-2H-pyrazolo[4,3-a]phenanthridin-7-yl]phenol;4-[1-[2-(dimethylamino)ethylamino]-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-7-yl]phenol;4-[1-[3-(4-methylpiperazin-1-yl)prop-1-ynyl]-8,9,10,11-tetrahydro-2H-pyrazolo[4,3-a]phenanthridin-7-yl]phenol;4-[1-(4-methylpiperazin-1-yl)-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-7-yl]phenol;4-[1-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-7-yl]phenol;4-(1-morpholin-4-yl-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-7-yl)phenol
• PubChem CID: 163570419
• Molecular Formula: C149H147F3N28O7
• Molecular Weight: 2499.00 g/mol
• Exact Mass: 2497.20
• IUPAC Name: 4-[1-(3-aminoprop-1-ynyl)-8,9,10,11-tetrahydro-2H-pyrazolo[4,3-a]phenanthridin-7-yl]phenol;4-[1-[2-(dimethylamino)ethylamino]-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-7-yl]phenol;4-[1-[3-(4-methylpiperazin-1-yl)prop-1-ynyl]-8,9,10,11-tetrahydro-2H-pyrazolo[4,3-a]phenanthridin-7-yl]phenol;4-[1-(4-methylpiperazin-1-yl)-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-7-yl]phenol;4-[1-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-7-yl]phenol;4-(1-morpholin-4-yl-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-7-yl)phenol
• SMILES: CN(C)CCNc1n[nH]c2ccc3nc(-c4ccc(O)cc4)c4c(c3c12)CCCC4.CN1CCN(CC#Cc2[nH]nc3ccc4nc(-c5ccc(O)cc5)c5c(c4c23)CCCC5)CC1.CN1CCN(c2n[nH]c3ccc4nc(-c5ccc(O)cc5)c5c(c4c23)CCCC5)CC1.Cn1nc(C(F)(F)F)cc1-c1n[nH]c2ccc3nc(-c4ccc(O)cc4)c4c(c3c12)CCCC4.NCC#Cc1[nH]nc2ccc3nc(-c4ccc(O)cc4)c4c(c3c12)CCCC4.Oc1ccc(-c2nc3ccc4[nH]nc(N5CCOCC5)c4c3c3c2CCCC3)cc1
• InChI: InChI=1S/C28H29N5O.C25H20F3N5O.C25H27N5O.C24H27N5O.C24H24N4O2.C23H20N4O/c1-32-15-17-33(18-16-32)14-4-7-24-27-25(31-30-24)13-12-23-26(27)21-5-2-3-6-22(21)28(29-23)19-8-10-20(34)11-9-19;1-33-19(12-20(32-33)25(26,27)28)24-22-18(30-31-24)11-10-17-21(22)15-4-2-3-5-16(15)23(29-17)13-6-8-14(34)9-7-13;1-29-12-14-30(15-13-29)25-23-21(27-28-25)11-10-20-22(23)18-4-2-3-5-19(18)24(26-20)16-6-8-17(31)9-7-16;1-29(2)14-13-25-24-22-20(27-28-24)12-11-19-21(22)17-5-3-4-6-18(17)23(26-19)15-7-9-16(30)10-8-15;29-16-7-5-15(6-8-16)23-18-4-2-1-3-17(18)21-19(25-23)9-10-20-22(21)24(27-26-20)28-11-13-30-14-12-28;24-13-3-6-19-22-20(27-26-19)12-11-18-21(22)16-4-1-2-5-17(16)23(25-18)14-7-9-15(28)10-8-14/h8-13,34H,2-3,5-6,14-18H2,1H3,(H,30,31);6-12,34H,2-5H2,1H3,(H,30,31);6-11,31H,2-5,12-15H2,1H3,(H,27,28);7-12,30H,3-6,13-14H2,1-2H3,(H2,25,27,28);5-10,29H,1-4,11-14H2,(H,26,27);7-12,28H,1-2,4-5,13,24H2,(H,26,27)
• InChIKey: FYWFELSINILSGW-UHFFFAOYSA-N
• XLogP: 26.07
• TPSA: 455.34 Ų
• H-Bond Donors: 14
• H-Bond Acceptors: 29
• Rotatable Bonds: 14
• Heavy Atoms: 187
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2499.00
LogP ≤ 5	26.07
H-Bond Donors ≤ 5	14
H-Bond Acceptors ≤ 10	29

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-[1-(3-aminoprop-1-ynyl)-8,9,10,11-tetrahydro-2H-pyrazolo[4,3-a]phenanthridin-7-yl]phenol;4-[1-[2-(dimethylamino)ethylamino]-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-7-yl]phenol;4-[1-[3-(4-methylpiperazin-1-yl)prop-1-ynyl]-8,9,10,11-tetrahydro-2H-pyrazolo[4,3-a]phenanthridin-7-yl]phenol;4-[1-(4-methylpiperazin-1-yl)-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-7-yl]phenol;4-[1-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-7-yl]phenol;4-(1-morpholin-4-yl-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-7-yl)phenol?

The IUPAC name of 4-[1-(3-aminoprop-1-ynyl)-8,9,10,11-tetrahydro-2H-pyrazolo[4,3-a]phenanthridin-7-yl]phenol;4-[1-[2-(dimethylamino)ethylamino]-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-7-yl]phenol;4-[1-[3-(4-methylpiperazin-1-yl)prop-1-ynyl]-8,9,10,11-tetrahydro-2H-pyrazolo[4,3-a]phenanthridin-7-yl]phenol;4-[1-(4-methylpiperazin-1-yl)-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-7-yl]phenol;4-[1-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-7-yl]phenol;4-(1-morpholin-4-yl-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-7-yl)phenol (CID 163570419) is 4-[1-(3-aminoprop-1-ynyl)-8,9,10,11-tetrahydro-2H-pyrazolo[4,3-a]phenanthridin-7-yl]phenol;4-[1-[2-(dimethylamino)ethylamino]-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-7-yl]phenol;4-[1-[3-(4-methylpiperazin-1-yl)prop-1-ynyl]-8,9,10,11-tetrahydro-2H-pyrazolo[4,3-a]phenanthridin-7-yl]phenol;4-[1-(4-methylpiperazin-1-yl)-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-7-yl]phenol;4-[1-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-7-yl]phenol;4-(1-morpholin-4-yl-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-7-yl)phenol.

What is the SMILES notation for 4-[1-(3-aminoprop-1-ynyl)-8,9,10,11-tetrahydro-2H-pyrazolo[4,3-a]phenanthridin-7-yl]phenol;4-[1-[2-(dimethylamino)ethylamino]-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-7-yl]phenol;4-[1-[3-(4-methylpiperazin-1-yl)prop-1-ynyl]-8,9,10,11-tetrahydro-2H-pyrazolo[4,3-a]phenanthridin-7-yl]phenol;4-[1-(4-methylpiperazin-1-yl)-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-7-yl]phenol;4-[1-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-7-yl]phenol;4-(1-morpholin-4-yl-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-7-yl)phenol?

The canonical SMILES for 4-[1-(3-aminoprop-1-ynyl)-8,9,10,11-tetrahydro-2H-pyrazolo[4,3-a]phenanthridin-7-yl]phenol;4-[1-[2-(dimethylamino)ethylamino]-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-7-yl]phenol;4-[1-[3-(4-methylpiperazin-1-yl)prop-1-ynyl]-8,9,10,11-tetrahydro-2H-pyrazolo[4,3-a]phenanthridin-7-yl]phenol;4-[1-(4-methylpiperazin-1-yl)-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-7-yl]phenol;4-[1-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-7-yl]phenol;4-(1-morpholin-4-yl-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-7-yl)phenol is CN(C)CCNc1n[nH]c2ccc3nc(-c4ccc(O)cc4)c4c(c3c12)CCCC4.CN1CCN(CC#Cc2[nH]nc3ccc4nc(-c5ccc(O)cc5)c5c(c4c23)CCCC5)CC1.CN1CCN(c2n[nH]c3ccc4nc(-c5ccc(O)cc5)c5c(c4c23)CCCC5)CC1.Cn1nc(C(F)(F)F)cc1-c1n[nH]c2ccc3nc(-c4ccc(O)cc4)c4c(c3c12)CCCC4.NCC#Cc1[nH]nc2ccc3nc(-c4ccc(O)cc4)c4c(c3c12)CCCC4.Oc1ccc(-c2nc3ccc4[nH]nc(N5CCOCC5)c4c3c3c2CCCC3)cc1.

What is the InChIKey of 4-[1-(3-aminoprop-1-ynyl)-8,9,10,11-tetrahydro-2H-pyrazolo[4,3-a]phenanthridin-7-yl]phenol;4-[1-[2-(dimethylamino)ethylamino]-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-7-yl]phenol;4-[1-[3-(4-methylpiperazin-1-yl)prop-1-ynyl]-8,9,10,11-tetrahydro-2H-pyrazolo[4,3-a]phenanthridin-7-yl]phenol;4-[1-(4-methylpiperazin-1-yl)-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-7-yl]phenol;4-[1-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-7-yl]phenol;4-(1-morpholin-4-yl-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-7-yl)phenol?

The InChIKey is FYWFELSINILSGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H29N5O.C25H20F3N5O.C25H27N5O.C24H27N5O.C24H24N4O2.C23H20N4O/c1-32-15-17-33(18-16-32)14-4-7-24-27-25(31-30-24)13-12-23-26(27)21-5-2-3-6-22(21)28(29-23)19-8-10-20(34)11-9-19;1-33-19(12-20(32-33)25(26,27)28)24-22-18(30-31-24)11-10-17-21(22)15-4-2-3-5-16(15)23(29-17)13-6-8-14(34)9-7-13;1-29-12-14-30(15-13-29)25-23-21(27-28-25)11-10-20-22(23)18-4-2-3-5-19(18)24(26-20)16-6-8-17(31)9-7-16;1-29(2)14-13-25-24-22-20(27-28-24)12-11-19-21(22)17-5-3-4-6-18(17)23(26-19)15-7-9-16(30)10-8-15;29-16-7-5-15(6-8-16)23-18-4-2-1-3-17(18)21-19(25-23)9-10-20-22(21)24(27-26-20)28-11-13-30-14-12-28;24-13-3-6-19-22-20(27-26-19)12-11-18-21(22)16-4-1-2-5-17(16)23(25-18)14-7-9-15(28)10-8-14/h8-13,34H,2-3,5-6,14-18H2,1H3,(H,30,31);6-12,34H,2-5H2,1H3,(H,30,31);6-11,31H,2-5,12-15H2,1H3,(H,27,28);7-12,30H,3-6,13-14H2,1-2H3,(H2,25,27,28);5-10,29H,1-4,11-14H2,(H,26,27);7-12,28H,1-2,4-5,13,24H2,(H,26,27).

What are the key properties of 4-[1-(3-aminoprop-1-ynyl)-8,9,10,11-tetrahydro-2H-pyrazolo[4,3-a]phenanthridin-7-yl]phenol;4-[1-[2-(dimethylamino)ethylamino]-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-7-yl]phenol;4-[1-[3-(4-methylpiperazin-1-yl)prop-1-ynyl]-8,9,10,11-tetrahydro-2H-pyrazolo[4,3-a]phenanthridin-7-yl]phenol;4-[1-(4-methylpiperazin-1-yl)-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-7-yl]phenol;4-[1-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-7-yl]phenol;4-(1-morpholin-4-yl-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-7-yl)phenol?

4-[1-(3-aminoprop-1-ynyl)-8,9,10,11-tetrahydro-2H-pyrazolo[4,3-a]phenanthridin-7-yl]phenol;4-[1-[2-(dimethylamino)ethylamino]-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-7-yl]phenol;4-[1-[3-(4-methylpiperazin-1-yl)prop-1-ynyl]-8,9,10,11-tetrahydro-2H-pyrazolo[4,3-a]phenanthridin-7-yl]phenol;4-[1-(4-methylpiperazin-1-yl)-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-7-yl]phenol;4-[1-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-7-yl]phenol;4-(1-morpholin-4-yl-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-7-yl)phenol has a molecular weight of 2499.00 g/mol, XLogP of 26.07, 14 rotatable bonds, 14 hydrogen bond donors, and 29 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[1-(3-aminoprop-1-ynyl)-8,9,10,11-tetrahydro-2H-pyrazolo[4,3-a]phenanthridin-7-yl]phenol;4-[1-[2-(dimethylamino)ethylamino]-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-7-yl]phenol;4-[1-[3-(4-methylpiperazin-1-yl)prop-1-ynyl]-8,9,10,11-tetrahydro-2H-pyrazolo[4,3-a]phenanthridin-7-yl]phenol;4-[1-(4-methylpiperazin-1-yl)-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-7-yl]phenol;4-[1-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-7-yl]phenol;4-(1-morpholin-4-yl-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-7-yl)phenol is sourced from PubChem (CID 163570419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).