4-(9-ethyl-8-methyl-6H-pyrrolo[3,2-f]quinolin-7-yl)phenol;5-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)pyridin-2-amine;5-(8,9,10,11-tetrahydro-6H-pyrrolo[3,2-a]phenanthridin-7-yl)benzene-1,3-diol;4-(8,9,10,11-tetrahydro-6H-pyrrolo[3,2-a]phenanthridin-7-yl)benzoic acid;4-(8,9,10,11-tetrahydro-6H-pyrrolo[3,2-a]phenanthridin-7-yl)phenol

C103H89N13O6 — CID 163992319

IUPAC4-(9-ethyl-8-methyl-6H-pyrrolo[3,2-f]quinolin-7-yl)phenol;5-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)pyridin-2-amine;5-(8,9,10,11-tetrahydro-6H-pyrrolo[3,2-a]phenanthridin-7-yl)benzene-1,3-diol;4-(8,9,10,11-tetrahydro-6H-pyrrolo[3,2-a]phenanthridin-7-yl)benzoic acid;4-(8,9,10,11-tetrahydro-6H-pyrrolo[3,2-a]phenanthridin-7-yl)phenol
SMILESCCc1c(C)c(-c2ccc(O)cc2)[nH]c2ccc3nccc3c12.Nc1ccc(-c2nc3ccc4[nH]ncc4c3c3c2CCCC3)cn1.O=C(O)c1ccc(-c2[nH]c3ccc4nccc4c3c3c2CCCC3)cc1.Oc1cc(O)cc(-c2[nH]c3ccc4nccc4c3c3c2CCCC3)c1.Oc1ccc(-c2[nH]c3ccc4nccc4c3c3c2CCCC3)cc1
InChIInChI=1S/C22H18N2O2.C21H18N2O2.C21H18N2O.C20H18N2O.C19H17N5/c25-22(26)14-7-5-13(6-8-14)21-16-4-2-1-3-15(16)20-17-11-12-23-18(17)9-10-19(20)24-21;24-13-9-12(10-14(25)11-13)21-16-4-2-1-3-15(16)20-17-7-8-22-18(17)5-6-19(20)23-21;24-14-7-5-13(6-8-14)21-16-4-2-1-3-15(16)20-17-11-12-22-18(17)9-10-19(20)23-21;1-3-15-12(2)20(13-4-6-14(23)7-5-13)22-18-9-8-17-16(19(15)18)10-11-21-17;20-17-8-5-11(9-21-17)19-13-4-2-1-3-12(13)18-14-10-22-24-15(14)6-7-16(18)23-19/h5-12,24H,1-4H2,(H,25,26);5-11,23-25H,1-4H2;5-12,23-24H,1-4H2;4-11,22-23H,3H2,1-2H3;5-10H,1-4H2,(H2,20,21)(H,22,24)
InChIKeyMDFNVSROULQFBC-UHFFFAOYSA-N
MW1604.93 g/mol
LogP23.19
Rot. Bonds7

About 4-(9-ethyl-8-methyl-6H-pyrrolo[3,2-f]quinolin-7-yl)phenol;5-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)pyridin-2-amine;5-(8,9,10,11-tetrahydro-6H-pyrrolo[3,2-a]phenanthridin-7-yl)benzene-1,3-diol;4-(8,9,10,11-tetrahydro-6H-pyrrolo[3,2-a]phenanthridin-7-yl)benzoic acid;4-(8,9,10,11-tetrahydro-6H-pyrrolo[3,2-a]phenanthridin-7-yl)phenol

4-(9-ethyl-8-methyl-6H-pyrrolo[3,2-f]quinolin-7-yl)phenol;5-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)pyridin-2-amine;5-(8,9,10,11-tetrahydro-6H-pyrrolo[3,2-a]phenanthridin-7-yl)benzene-1,3-diol;4-(8,9,10,11-tetrahydro-6H-pyrrolo[3,2-a]phenanthridin-7-yl)benzoic acid;4-(8,9,10,11-tetrahydro-6H-pyrrolo[3,2-a]phenanthridin-7-yl)phenol (PubChem CID 163992319) has the molecular formula C103H89N13O6 and a molecular weight of 1604.93 g/mol. Its IUPAC name is 4-(9-ethyl-8-methyl-6H-pyrrolo[3,2-f]quinolin-7-yl)phenol;5-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)pyridin-2-amine;5-(8,9,10,11-tetrahydro-6H-pyrrolo[3,2-a]phenanthridin-7-yl)benzene-1,3-diol;4-(8,9,10,11-tetrahydro-6H-pyrrolo[3,2-a]phenanthridin-7-yl)benzoic acid;4-(8,9,10,11-tetrahydro-6H-pyrrolo[3,2-a]phenanthridin-7-yl)phenol.

Molecular Properties

Compound Name4-(9-ethyl-8-methyl-6H-pyrrolo[3,2-f]quinolin-7-yl)phenol;5-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)pyridin-2-amine;5-(8,9,10,11-tetrahydro-6H-pyrrolo[3,2-a]phenanthridin-7-yl)benzene-1,3-diol;4-(8,9,10,11-tetrahydro-6H-pyrrolo[3,2-a]phenanthridin-7-yl)benzoic acid;4-(8,9,10,11-tetrahydro-6H-pyrrolo[3,2-a]phenanthridin-7-yl)phenol
PubChem CID163992319
Molecular FormulaC103H89N13O6
Molecular Weight1604.93 g/mol
Exact Mass1603.71
IUPAC Name4-(9-ethyl-8-methyl-6H-pyrrolo[3,2-f]quinolin-7-yl)phenol;5-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)pyridin-2-amine;5-(8,9,10,11-tetrahydro-6H-pyrrolo[3,2-a]phenanthridin-7-yl)benzene-1,3-diol;4-(8,9,10,11-tetrahydro-6H-pyrrolo[3,2-a]phenanthridin-7-yl)benzoic acid;4-(8,9,10,11-tetrahydro-6H-pyrrolo[3,2-a]phenanthridin-7-yl)phenol
SMILESCCc1c(C)c(-c2ccc(O)cc2)[nH]c2ccc3nccc3c12.Nc1ccc(-c2nc3ccc4[nH]ncc4c3c3c2CCCC3)cn1.O=C(O)c1ccc(-c2[nH]c3ccc4nccc4c3c3c2CCCC3)cc1.Oc1cc(O)cc(-c2[nH]c3ccc4nccc4c3c3c2CCCC3)c1.Oc1ccc(-c2[nH]c3ccc4nccc4c3c3c2CCCC3)cc1
InChIInChI=1S/C22H18N2O2.C21H18N2O2.C21H18N2O.C20H18N2O.C19H17N5/c25-22(26)14-7-5-13(6-8-14)21-16-4-2-1-3-15(16)20-17-11-12-23-18(17)9-10-19(20)24-21;24-13-9-12(10-14(25)11-13)21-16-4-2-1-3-15(16)20-17-7-8-22-18(17)5-6-19(20)23-21;24-14-7-5-13(6-8-14)21-16-4-2-1-3-15(16)20-17-11-12-22-18(17)9-10-19(20)23-21;1-3-15-12(2)20(13-4-6-14(23)7-5-13)22-18-9-8-17-16(19(15)18)10-11-21-17;20-17-8-5-11(9-21-17)19-13-4-2-1-3-12(13)18-14-10-22-24-15(14)6-7-16(18)23-19/h5-12,24H,1-4H2,(H,25,26);5-11,23-25H,1-4H2;5-12,23-24H,1-4H2;4-11,22-23H,3H2,1-2H3;5-10H,1-4H2,(H2,20,21)(H,22,24)
InChIKeyMDFNVSROULQFBC-UHFFFAOYSA-N
XLogP23.19
TPSA313.42 Ų
H-Bond Donors11
H-Bond Acceptors13
Rotatable Bonds7
Heavy Atoms122
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001604.93
LogP ≤ 523.19
H-Bond Donors ≤ 511
H-Bond Acceptors ≤ 1013

Analyze 4-(9-ethyl-8-methyl-6H-pyrrolo[3,2-f]quinolin-7-yl)phenol;5-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)pyridin-2-amine;5-(8,9,10,11-tetrahydro-6H-pyrrolo[3,2-a]phenanthridin-7-yl)benzene-1,3-diol;4-(8,9,10,11-tetrahydro-6H-pyrrolo[3,2-a]phenanthridin-7-yl)benzoic acid;4-(8,9,10,11-tetrahydro-6H-pyrrolo[3,2-a]phenanthridin-7-yl)phenol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-(9-ethyl-8-methyl-6H-pyrrolo[3,2-f]quinolin-7-yl)phenol;5-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)pyridin-2-amine;5-(8,9,10,11-tetrahydro-6H-pyrrolo[3,2-a]phenanthridin-7-yl)benzene-1,3-diol;4-(8,9,10,11-tetrahydro-6H-pyrrolo[3,2-a]phenanthridin-7-yl)benzoic acid;4-(8,9,10,11-tetrahydro-6H-pyrrolo[3,2-a]phenanthridin-7-yl)phenol?
The IUPAC name of 4-(9-ethyl-8-methyl-6H-pyrrolo[3,2-f]quinolin-7-yl)phenol;5-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)pyridin-2-amine;5-(8,9,10,11-tetrahydro-6H-pyrrolo[3,2-a]phenanthridin-7-yl)benzene-1,3-diol;4-(8,9,10,11-tetrahydro-6H-pyrrolo[3,2-a]phenanthridin-7-yl)benzoic acid;4-(8,9,10,11-tetrahydro-6H-pyrrolo[3,2-a]phenanthridin-7-yl)phenol (CID 163992319) is 4-(9-ethyl-8-methyl-6H-pyrrolo[3,2-f]quinolin-7-yl)phenol;5-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)pyridin-2-amine;5-(8,9,10,11-tetrahydro-6H-pyrrolo[3,2-a]phenanthridin-7-yl)benzene-1,3-diol;4-(8,9,10,11-tetrahydro-6H-pyrrolo[3,2-a]phenanthridin-7-yl)benzoic acid;4-(8,9,10,11-tetrahydro-6H-pyrrolo[3,2-a]phenanthridin-7-yl)phenol.
What is the SMILES notation for 4-(9-ethyl-8-methyl-6H-pyrrolo[3,2-f]quinolin-7-yl)phenol;5-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)pyridin-2-amine;5-(8,9,10,11-tetrahydro-6H-pyrrolo[3,2-a]phenanthridin-7-yl)benzene-1,3-diol;4-(8,9,10,11-tetrahydro-6H-pyrrolo[3,2-a]phenanthridin-7-yl)benzoic acid;4-(8,9,10,11-tetrahydro-6H-pyrrolo[3,2-a]phenanthridin-7-yl)phenol?
The canonical SMILES for 4-(9-ethyl-8-methyl-6H-pyrrolo[3,2-f]quinolin-7-yl)phenol;5-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)pyridin-2-amine;5-(8,9,10,11-tetrahydro-6H-pyrrolo[3,2-a]phenanthridin-7-yl)benzene-1,3-diol;4-(8,9,10,11-tetrahydro-6H-pyrrolo[3,2-a]phenanthridin-7-yl)benzoic acid;4-(8,9,10,11-tetrahydro-6H-pyrrolo[3,2-a]phenanthridin-7-yl)phenol is CCc1c(C)c(-c2ccc(O)cc2)[nH]c2ccc3nccc3c12.Nc1ccc(-c2nc3ccc4[nH]ncc4c3c3c2CCCC3)cn1.O=C(O)c1ccc(-c2[nH]c3ccc4nccc4c3c3c2CCCC3)cc1.Oc1cc(O)cc(-c2[nH]c3ccc4nccc4c3c3c2CCCC3)c1.Oc1ccc(-c2[nH]c3ccc4nccc4c3c3c2CCCC3)cc1.
What is the InChIKey of 4-(9-ethyl-8-methyl-6H-pyrrolo[3,2-f]quinolin-7-yl)phenol;5-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)pyridin-2-amine;5-(8,9,10,11-tetrahydro-6H-pyrrolo[3,2-a]phenanthridin-7-yl)benzene-1,3-diol;4-(8,9,10,11-tetrahydro-6H-pyrrolo[3,2-a]phenanthridin-7-yl)benzoic acid;4-(8,9,10,11-tetrahydro-6H-pyrrolo[3,2-a]phenanthridin-7-yl)phenol?
The InChIKey is MDFNVSROULQFBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N2O2.C21H18N2O2.C21H18N2O.C20H18N2O.C19H17N5/c25-22(26)14-7-5-13(6-8-14)21-16-4-2-1-3-15(16)20-17-11-12-23-18(17)9-10-19(20)24-21;24-13-9-12(10-14(25)11-13)21-16-4-2-1-3-15(16)20-17-7-8-22-18(17)5-6-19(20)23-21;24-14-7-5-13(6-8-14)21-16-4-2-1-3-15(16)20-17-11-12-22-18(17)9-10-19(20)23-21;1-3-15-12(2)20(13-4-6-14(23)7-5-13)22-18-9-8-17-16(19(15)18)10-11-21-17;20-17-8-5-11(9-21-17)19-13-4-2-1-3-12(13)18-14-10-22-24-15(14)6-7-16(18)23-19/h5-12,24H,1-4H2,(H,25,26);5-11,23-25H,1-4H2;5-12,23-24H,1-4H2;4-11,22-23H,3H2,1-2H3;5-10H,1-4H2,(H2,20,21)(H,22,24).
What are the key properties of 4-(9-ethyl-8-methyl-6H-pyrrolo[3,2-f]quinolin-7-yl)phenol;5-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)pyridin-2-amine;5-(8,9,10,11-tetrahydro-6H-pyrrolo[3,2-a]phenanthridin-7-yl)benzene-1,3-diol;4-(8,9,10,11-tetrahydro-6H-pyrrolo[3,2-a]phenanthridin-7-yl)benzoic acid;4-(8,9,10,11-tetrahydro-6H-pyrrolo[3,2-a]phenanthridin-7-yl)phenol?
4-(9-ethyl-8-methyl-6H-pyrrolo[3,2-f]quinolin-7-yl)phenol;5-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)pyridin-2-amine;5-(8,9,10,11-tetrahydro-6H-pyrrolo[3,2-a]phenanthridin-7-yl)benzene-1,3-diol;4-(8,9,10,11-tetrahydro-6H-pyrrolo[3,2-a]phenanthridin-7-yl)benzoic acid;4-(8,9,10,11-tetrahydro-6H-pyrrolo[3,2-a]phenanthridin-7-yl)phenol has a molecular weight of 1604.93 g/mol, XLogP of 23.19, 7 rotatable bonds, 11 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(9-ethyl-8-methyl-6H-pyrrolo[3,2-f]quinolin-7-yl)phenol;5-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)pyridin-2-amine;5-(8,9,10,11-tetrahydro-6H-pyrrolo[3,2-a]phenanthridin-7-yl)benzene-1,3-diol;4-(8,9,10,11-tetrahydro-6H-pyrrolo[3,2-a]phenanthridin-7-yl)benzoic acid;4-(8,9,10,11-tetrahydro-6H-pyrrolo[3,2-a]phenanthridin-7-yl)phenol is sourced from PubChem (CID 163992319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).