4-(1-amino-8,9,10,11-tetrahydro-3H-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-[2-hydroxyethyl(methyl)amino]-8,9,10,11-tetrahydro-3H-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-morpholin-4-yl-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-7-yl)phenol

C116H120N22O7 — CID 160748480

IUPAC4-(1-amino-8,9,10,11-tetrahydro-3H-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-[2-hydroxyethyl(methyl)amino]-8,9,10,11-tetrahydro-3H-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-morpholin-4-yl-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-7-yl)phenol
SMILESCN(C)CCNc1n[nH]c2ccc3nc(-c4ccc(O)cc4)c4c(c3c12)CCCC4.CN(CCO)c1n[nH]c2ccc3nc(-c4ccc(O)cc4)c4c(c3c12)CCCC4.CN1CCN(c2n[nH]c3ccc4nc(-c5ccc(O)cc5)c5c(c4c23)CCCC5)CC1.Nc1n[nH]c2ccc3nc(-c4ccc(O)cc4)c4c(c3c12)CCCC4.Oc1ccc(-c2nc3ccc4[nH]nc(N5CCOCC5)c4c3c3c2CCCC3)cc1
InChIInChI=1S/C25H27N5O.C24H27N5O.C24H24N4O2.C23H24N4O2.C20H18N4O/c1-29-12-14-30(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;1-27(12-13-28)23-21-19(25-26-23)11-10-18-20(21)16-4-2-3-5-17(16)22(24-18)14-6-8-15(29)9-7-14;21-20-18-16(23-24-20)10-9-15-17(18)13-3-1-2-4-14(13)19(22-15)11-5-7-12(25)8-6-11/h6-11,31H,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);6-11,28-29H,2-5,12-13H2,1H3,(H,25,26);5-10,25H,1-4H2,(H3,21,23,24)
InChIKeyRWMRNYHNYXPNHH-UHFFFAOYSA-N
MW1934.38 g/mol
LogP20.39
Rot. Bonds14

About 4-(1-amino-8,9,10,11-tetrahydro-3H-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-[2-hydroxyethyl(methyl)amino]-8,9,10,11-tetrahydro-3H-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-morpholin-4-yl-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-7-yl)phenol

4-(1-amino-8,9,10,11-tetrahydro-3H-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-[2-hydroxyethyl(methyl)amino]-8,9,10,11-tetrahydro-3H-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-morpholin-4-yl-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-7-yl)phenol (PubChem CID 160748480) has the molecular formula C116H120N22O7 and a molecular weight of 1934.38 g/mol. Its IUPAC name is 4-(1-amino-8,9,10,11-tetrahydro-3H-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-[2-hydroxyethyl(methyl)amino]-8,9,10,11-tetrahydro-3H-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-morpholin-4-yl-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-7-yl)phenol.

Molecular Properties

Compound Name4-(1-amino-8,9,10,11-tetrahydro-3H-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-[2-hydroxyethyl(methyl)amino]-8,9,10,11-tetrahydro-3H-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-morpholin-4-yl-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-7-yl)phenol
PubChem CID160748480
Molecular FormulaC116H120N22O7
Molecular Weight1934.38 g/mol
Exact Mass1932.97
IUPAC Name4-(1-amino-8,9,10,11-tetrahydro-3H-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-[2-hydroxyethyl(methyl)amino]-8,9,10,11-tetrahydro-3H-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-morpholin-4-yl-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-7-yl)phenol
SMILESCN(C)CCNc1n[nH]c2ccc3nc(-c4ccc(O)cc4)c4c(c3c12)CCCC4.CN(CCO)c1n[nH]c2ccc3nc(-c4ccc(O)cc4)c4c(c3c12)CCCC4.CN1CCN(c2n[nH]c3ccc4nc(-c5ccc(O)cc5)c5c(c4c23)CCCC5)CC1.Nc1n[nH]c2ccc3nc(-c4ccc(O)cc4)c4c(c3c12)CCCC4.Oc1ccc(-c2nc3ccc4[nH]nc(N5CCOCC5)c4c3c3c2CCCC3)cc1
InChIInChI=1S/C25H27N5O.C24H27N5O.C24H24N4O2.C23H24N4O2.C20H18N4O/c1-29-12-14-30(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;1-27(12-13-28)23-21-19(25-26-23)11-10-18-20(21)16-4-2-3-5-17(16)22(24-18)14-6-8-15(29)9-7-14;21-20-18-16(23-24-20)10-9-15-17(18)13-3-1-2-4-14(13)19(22-15)11-5-7-12(25)8-6-11/h6-11,31H,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);6-11,28-29H,2-5,12-13H2,1H3,(H,25,26);5-10,25H,1-4H2,(H3,21,23,24)
InChIKeyRWMRNYHNYXPNHH-UHFFFAOYSA-N
XLogP20.39
TPSA392.71 Ų
H-Bond Donors13
H-Bond Acceptors24
Rotatable Bonds14
Heavy Atoms145
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001934.38
LogP ≤ 520.39
H-Bond Donors ≤ 513
H-Bond Acceptors ≤ 1024

Analyze 4-(1-amino-8,9,10,11-tetrahydro-3H-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-[2-hydroxyethyl(methyl)amino]-8,9,10,11-tetrahydro-3H-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-morpholin-4-yl-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-7-yl)phenol with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-(1-amino-8,9,10,11-tetrahydro-3H-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-[2-hydroxyethyl(methyl)amino]-8,9,10,11-tetrahydro-3H-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-morpholin-4-yl-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-7-yl)phenol?
The IUPAC name of 4-(1-amino-8,9,10,11-tetrahydro-3H-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-[2-hydroxyethyl(methyl)amino]-8,9,10,11-tetrahydro-3H-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-morpholin-4-yl-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-7-yl)phenol (CID 160748480) is 4-(1-amino-8,9,10,11-tetrahydro-3H-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-[2-hydroxyethyl(methyl)amino]-8,9,10,11-tetrahydro-3H-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-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-amino-8,9,10,11-tetrahydro-3H-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-[2-hydroxyethyl(methyl)amino]-8,9,10,11-tetrahydro-3H-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-morpholin-4-yl-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-7-yl)phenol?
The canonical SMILES for 4-(1-amino-8,9,10,11-tetrahydro-3H-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-[2-hydroxyethyl(methyl)amino]-8,9,10,11-tetrahydro-3H-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-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.CN(CCO)c1n[nH]c2ccc3nc(-c4ccc(O)cc4)c4c(c3c12)CCCC4.CN1CCN(c2n[nH]c3ccc4nc(-c5ccc(O)cc5)c5c(c4c23)CCCC5)CC1.Nc1n[nH]c2ccc3nc(-c4ccc(O)cc4)c4c(c3c12)CCCC4.Oc1ccc(-c2nc3ccc4[nH]nc(N5CCOCC5)c4c3c3c2CCCC3)cc1.
What is the InChIKey of 4-(1-amino-8,9,10,11-tetrahydro-3H-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-[2-hydroxyethyl(methyl)amino]-8,9,10,11-tetrahydro-3H-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-morpholin-4-yl-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-7-yl)phenol?
The InChIKey is RWMRNYHNYXPNHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H27N5O.C24H27N5O.C24H24N4O2.C23H24N4O2.C20H18N4O/c1-29-12-14-30(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;1-27(12-13-28)23-21-19(25-26-23)11-10-18-20(21)16-4-2-3-5-17(16)22(24-18)14-6-8-15(29)9-7-14;21-20-18-16(23-24-20)10-9-15-17(18)13-3-1-2-4-14(13)19(22-15)11-5-7-12(25)8-6-11/h6-11,31H,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);6-11,28-29H,2-5,12-13H2,1H3,(H,25,26);5-10,25H,1-4H2,(H3,21,23,24).
What are the key properties of 4-(1-amino-8,9,10,11-tetrahydro-3H-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-[2-hydroxyethyl(methyl)amino]-8,9,10,11-tetrahydro-3H-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-morpholin-4-yl-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-7-yl)phenol?
4-(1-amino-8,9,10,11-tetrahydro-3H-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-[2-hydroxyethyl(methyl)amino]-8,9,10,11-tetrahydro-3H-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-morpholin-4-yl-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-7-yl)phenol has a molecular weight of 1934.38 g/mol, XLogP of 20.39, 14 rotatable bonds, 13 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-amino-8,9,10,11-tetrahydro-3H-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-[2-hydroxyethyl(methyl)amino]-8,9,10,11-tetrahydro-3H-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-morpholin-4-yl-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-7-yl)phenol is sourced from PubChem (CID 160748480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).