N,N-diethyl-3-[5-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)-2-pyridinyl]propan-1-amine;7-[6-[3-(4-methylpiperazin-1-yl)propyl]-3-pyridinyl]-8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridine;8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-amine;5-N-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)pyridine-2,5-diamine;3-[5-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)-2-pyridinyl]propan-1-ol

C108H117N25O — CID 160632984

IUPACN,N-diethyl-3-[5-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)-2-pyridinyl]propan-1-amine;7-[6-[3-(4-methylpiperazin-1-yl)propyl]-3-pyridinyl]-8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridine;8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-amine;5-N-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)pyridine-2,5-diamine;3-[5-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)-2-pyridinyl]propan-1-ol
SMILESCCN(CC)CCCc1ccc(-c2nc3ccc4[nH]ncc4c3c3c2CCCC3)cn1.CN1CCN(CCCc2ccc(-c3nc4ccc5[nH]ncc5c4c4c3CCCC4)cn2)CC1.Nc1ccc(Nc2nc3ccc4[nH]ncc4c3c3c2CCCC3)cn1.Nc1nc2ccc3[nH]ncc3c2c2c1CCCC2.OCCCc1ccc(-c2nc3ccc4[nH]ncc4c3c3c2CCCC3)cn1
InChIInChI=1S/C27H32N6.C26H31N5.C22H22N4O.C19H18N6.C14H14N4/c1-32-13-15-33(16-14-32)12-4-5-20-9-8-19(17-28-20)27-22-7-3-2-6-21(22)26-23-18-29-31-24(23)10-11-25(26)30-27;1-3-31(4-2)15-7-8-19-12-11-18(16-27-19)26-21-10-6-5-9-20(21)25-22-17-28-30-23(22)13-14-24(25)29-26;27-11-3-4-15-8-7-14(12-23-15)22-17-6-2-1-5-16(17)21-18-13-24-26-19(18)9-10-20(21)25-22;20-17-8-5-11(9-21-17)23-19-13-4-2-1-3-12(13)18-14-10-22-25-15(14)6-7-16(18)24-19;15-14-9-4-2-1-3-8(9)13-10-7-16-18-11(10)5-6-12(13)17-14/h8-11,17-18H,2-7,12-16H2,1H3,(H,29,31);11-14,16-17H,3-10,15H2,1-2H3,(H,28,30);7-10,12-13,27H,1-6,11H2,(H,24,26);5-10H,1-4H2,(H2,20,21)(H,22,25)(H,23,24);5-7H,1-4H2,(H2,15,17)(H,16,18)
InChIKeyRIDUPVRHVFWSTC-UHFFFAOYSA-N
MW1781.30 g/mol
LogP19.82
Rot. Bonds18

About N,N-diethyl-3-[5-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)-2-pyridinyl]propan-1-amine;7-[6-[3-(4-methylpiperazin-1-yl)propyl]-3-pyridinyl]-8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridine;8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-amine;5-N-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)pyridine-2,5-diamine;3-[5-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)-2-pyridinyl]propan-1-ol

N,N-diethyl-3-[5-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)-2-pyridinyl]propan-1-amine;7-[6-[3-(4-methylpiperazin-1-yl)propyl]-3-pyridinyl]-8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridine;8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-amine;5-N-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)pyridine-2,5-diamine;3-[5-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)-2-pyridinyl]propan-1-ol (PubChem CID 160632984) has the molecular formula C108H117N25O and a molecular weight of 1781.30 g/mol. Its IUPAC name is N,N-diethyl-3-[5-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)-2-pyridinyl]propan-1-amine;7-[6-[3-(4-methylpiperazin-1-yl)propyl]-3-pyridinyl]-8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridine;8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-amine;5-N-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)pyridine-2,5-diamine;3-[5-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)-2-pyridinyl]propan-1-ol.

Molecular Properties

Compound NameN,N-diethyl-3-[5-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)-2-pyridinyl]propan-1-amine;7-[6-[3-(4-methylpiperazin-1-yl)propyl]-3-pyridinyl]-8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridine;8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-amine;5-N-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)pyridine-2,5-diamine;3-[5-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)-2-pyridinyl]propan-1-ol
PubChem CID160632984
Molecular FormulaC108H117N25O
Molecular Weight1781.30 g/mol
Exact Mass1779.99
IUPAC NameN,N-diethyl-3-[5-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)-2-pyridinyl]propan-1-amine;7-[6-[3-(4-methylpiperazin-1-yl)propyl]-3-pyridinyl]-8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridine;8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-amine;5-N-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)pyridine-2,5-diamine;3-[5-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)-2-pyridinyl]propan-1-ol
SMILESCCN(CC)CCCc1ccc(-c2nc3ccc4[nH]ncc4c3c3c2CCCC3)cn1.CN1CCN(CCCc2ccc(-c3nc4ccc5[nH]ncc5c4c4c3CCCC4)cn2)CC1.Nc1ccc(Nc2nc3ccc4[nH]ncc4c3c3c2CCCC3)cn1.Nc1nc2ccc3[nH]ncc3c2c2c1CCCC2.OCCCc1ccc(-c2nc3ccc4[nH]ncc4c3c3c2CCCC3)cn1
InChIInChI=1S/C27H32N6.C26H31N5.C22H22N4O.C19H18N6.C14H14N4/c1-32-13-15-33(16-14-32)12-4-5-20-9-8-19(17-28-20)27-22-7-3-2-6-21(22)26-23-18-29-31-24(23)10-11-25(26)30-27;1-3-31(4-2)15-7-8-19-12-11-18(16-27-19)26-21-10-6-5-9-20(21)25-22-17-28-30-23(22)13-14-24(25)29-26;27-11-3-4-15-8-7-14(12-23-15)22-17-6-2-1-5-16(17)21-18-13-24-26-19(18)9-10-20(21)25-22;20-17-8-5-11(9-21-17)23-19-13-4-2-1-3-12(13)18-14-10-22-25-15(14)6-7-16(18)24-19;15-14-9-4-2-1-3-8(9)13-10-7-16-18-11(10)5-6-12(13)17-14/h8-11,17-18H,2-7,12-16H2,1H3,(H,29,31);11-14,16-17H,3-10,15H2,1-2H3,(H,28,30);7-10,12-13,27H,1-6,11H2,(H,24,26);5-10H,1-4H2,(H2,20,21)(H,22,25)(H,23,24);5-7H,1-4H2,(H2,15,17)(H,16,18)
InChIKeyRIDUPVRHVFWSTC-UHFFFAOYSA-N
XLogP19.82
TPSA353.43 Ų
H-Bond Donors9
H-Bond Acceptors21
Rotatable Bonds18
Heavy Atoms134
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001781.30
LogP ≤ 519.82
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1021

Analyze N,N-diethyl-3-[5-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)-2-pyridinyl]propan-1-amine;7-[6-[3-(4-methylpiperazin-1-yl)propyl]-3-pyridinyl]-8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridine;8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-amine;5-N-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)pyridine-2,5-diamine;3-[5-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)-2-pyridinyl]propan-1-ol with MolForge

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Related Compounds

1-N-cyclobutyl-1-N,3-dimethyl-6-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinoline-1,6-diamine;1-cyclopropyl-3-methyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;1-ethenyl-3-methyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;1-N-(2-methoxyethyl)-3-methyl-6-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinoline-1,6-diamine;3-methyl-1-prop-2-enyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;3-methyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)-1-(1,1,1-trifluoropropan-2-yl)isoquinolin-6-amine
CID 157446494
3-(2-amino-3H-benzimidazol-5-yl)-1-[[2-(2-methylphenyl)quinolin-3-yl]methyl]pyrazolo[3,4-d]pyrimidin-4-amine;3-(2-amino-3H-benzimidazol-5-yl)-1-[[2-[2-(trifluoromethyl)phenyl]quinolin-3-yl]methyl]pyrazolo[3,4-d]pyrimidin-4-amine;1-[(2-phenylquinolin-3-yl)methyl]-3-(1H-pyrazol-4-yl)pyrazolo[3,4-d]pyrimidin-4-amine
CID 157619872
1-methyl-5-[6-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-1-yl]indazol-3-amine;1-methyl-5-[6-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-1-yl]indol-3-amine;2-methyl-6-[6-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-1-yl]quinazolin-4-amine;5-[6-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-1-yl]-1H-indazol-3-amine;6-[6-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-1-yl]quinazolin-4-amine;6-[6-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-1-yl]quinazoline-2,4-diamine
CID 158205951
2-[4-amino-7-(2H-pyrrol-3-yl)-1H-pyrrolo[3,2-c]quinolin-2-yl]ethanol;3-[4-amino-7-(2H-pyrrol-3-yl)-1H-pyrrolo[3,2-c]quinolin-2-yl]propan-1-ol;2-[(2,2-difluoroethylamino)methyl]-7-(1H-pyrazol-5-yl)-1H-pyrrolo[3,2-c]quinolin-4-amine;2-[(2-fluoroethylamino)methyl]-7-(1H-pyrazol-5-yl)-1H-pyrrolo[3,2-c]quinolin-4-amine;methane;7-(1H-pyrazol-5-yl)-2-[(2,2,2-trifluoroethylamino)methyl]-1H-pyrrolo[3,2-c]quinolin-4-amine
CID 158414722
4-[[3-amino-1-(cyclohexen-1-yl)-2-methanimidoylbut-2-enylidene]amino]-2-(4-methylpiperazine-1-carboximidoyl)aniline;7-(3-amino-1-iminobut-2-en-2-yl)-9-methyl-8-propyl-3a,6,7,9b-tetrahydro-3H-pyrazolo[4,3-f]quinolin-1-amine;N-[4-[4-butyl-6-(5-methyl-1H-pyrazol-4-yl)-3-pyridinyl]-5-ethenyl-1H-pyrazol-3-yl]-N',N'-dimethylethane-1,2-diamine;4-imino-3-(1-morpholin-4-yl-3a,8,9,10,11,11c-hexahydro-3H-pyrazolo[4,3-a]phenanthridin-7-yl)but-2-en-2-amine;2-[methyl-[7-(5-methyl-1H-pyrazol-4-yl)-3a,8,9,10,11,11c-hexahydro-3H-pyrazolo[4,3-a]phenanthridin-1-yl]amino]ethanol;7-(5-methyl-1H-pyrazol-4-yl)-1-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-6,7,8,9,10,11-hexahydro-3H-pyrazolo[4,3-a]phenanthridine;hydrofluoride
CID 159935572
1-[4-(1,1-difluoroethyl)-3-methyl-5H-1,2-oxazol-4-yl]-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;1-[3-(1,1-difluoroethyl)-1-methylpyrazol-5-yl]-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;3-[(5-ethyl-8-fluoronaphthalen-2-yl)methyl]-2H-pyrazolo[4,3-b]pyridine;N-[5-(2-methylpyrazol-3-yl)naphthalen-2-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[5-(1,2,4-triazol-1-yl)naphthalen-2-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine
CID 160378373
6-ethyl-1-naphthalen-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine;1-(1H-indol-2-yl)-6-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine;bis(1-(1H-indol-5-yl)-6-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine);1-naphthalen-2-yl-6-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine;7-[6-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-1-yl]isoquinolin-1-amine;7-[6-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-1-yl]isoquinoline-1,4-diamine
CID 160722662
N-[5-(3,3-difluoropyrrolidin-1-yl)naphthalen-2-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(5-morpholin-4-ylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(5-piperidin-1-ylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-(5-pyrazol-1-ylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[5-(4-pyrimidin-2-ylpiperazin-1-yl)naphthalen-2-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine
CID 161535715
N-[2-cyclohexyl-6-[2-(trifluoromethyl)phenyl]-4-pyridinyl]-6-fluoro-1H-indazol-3-amine;N-(1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]-1,7-naphthyridin-4-amine;N-(5-methyl-1H-pyrazol-3-yl)-2-piperazin-1-yl-6-[2-(trifluoromethyl)phenyl]pyridin-4-amine;N-(5-methyl-1H-pyrazol-3-yl)-2-[2-(trifluoromethyl)phenyl]-1,7-naphthyridin-4-amine
CID 161554178
2-[4-amino-7-(2H-pyrrol-3-yl)-1H-pyrrolo[3,2-c]quinolin-2-yl]ethanol;3-[4-amino-7-(2H-pyrrol-3-yl)-1H-pyrrolo[3,2-c]quinolin-2-yl]propan-1-ol;2-[(2,2-difluoroethylamino)methyl]-7-(1H-pyrazol-5-yl)-1H-pyrrolo[3,2-c]quinolin-4-amine;2-[(2-fluoroethylamino)methyl]-7-(1H-pyrazol-5-yl)-1H-pyrrolo[3,2-c]quinolin-4-amine;methane;2-(morpholin-4-ylmethyl)-7-(1H-pyrazol-5-yl)-1H-pyrrolo[3,2-c]quinolin-4-amine;7-(1H-pyrazol-5-yl)-2-[(2,2,2-trifluoroethylamino)methyl]-1H-pyrrolo[3,2-c]quinolin-4-amine
CID 161961168
1-(3,3-difluoroazetidin-1-yl)-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;1-(3-methylidenemorpholin-4-yl)-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;1-(2-methylidenepyrrolidin-1-yl)-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;1-(3-methylindazol-1-yl)-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;1-(3-methylpyrazol-1-yl)-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine
CID 161967416
N-[5-(3,3-difluoroazetidin-1-yl)naphthalen-2-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;1-[4-(1,1-difluoroethyl)-3-methyl-5H-1,2-oxazol-4-yl]-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;1-[3-(1,1-difluoroethyl)-1-methylpyrazol-5-yl]-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;4-fluoro-1-(5-methyl-3-pyridinyl)-6-(2H-pyrazolo[4,3-b]pyridin-3-ylmethyl)isoquinoline;N-[5-(2-methylpyrazol-3-yl)naphthalen-2-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[5-(1,2,4-triazol-1-yl)naphthalen-2-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine
CID 162122499

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-3-[5-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)-2-pyridinyl]propan-1-amine;7-[6-[3-(4-methylpiperazin-1-yl)propyl]-3-pyridinyl]-8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridine;8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-amine;5-N-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)pyridine-2,5-diamine;3-[5-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)-2-pyridinyl]propan-1-ol?
The IUPAC name of N,N-diethyl-3-[5-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)-2-pyridinyl]propan-1-amine;7-[6-[3-(4-methylpiperazin-1-yl)propyl]-3-pyridinyl]-8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridine;8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-amine;5-N-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)pyridine-2,5-diamine;3-[5-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)-2-pyridinyl]propan-1-ol (CID 160632984) is N,N-diethyl-3-[5-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)-2-pyridinyl]propan-1-amine;7-[6-[3-(4-methylpiperazin-1-yl)propyl]-3-pyridinyl]-8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridine;8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-amine;5-N-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)pyridine-2,5-diamine;3-[5-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)-2-pyridinyl]propan-1-ol.
What is the SMILES notation for N,N-diethyl-3-[5-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)-2-pyridinyl]propan-1-amine;7-[6-[3-(4-methylpiperazin-1-yl)propyl]-3-pyridinyl]-8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridine;8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-amine;5-N-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)pyridine-2,5-diamine;3-[5-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)-2-pyridinyl]propan-1-ol?
The canonical SMILES for N,N-diethyl-3-[5-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)-2-pyridinyl]propan-1-amine;7-[6-[3-(4-methylpiperazin-1-yl)propyl]-3-pyridinyl]-8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridine;8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-amine;5-N-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)pyridine-2,5-diamine;3-[5-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)-2-pyridinyl]propan-1-ol is CCN(CC)CCCc1ccc(-c2nc3ccc4[nH]ncc4c3c3c2CCCC3)cn1.CN1CCN(CCCc2ccc(-c3nc4ccc5[nH]ncc5c4c4c3CCCC4)cn2)CC1.Nc1ccc(Nc2nc3ccc4[nH]ncc4c3c3c2CCCC3)cn1.Nc1nc2ccc3[nH]ncc3c2c2c1CCCC2.OCCCc1ccc(-c2nc3ccc4[nH]ncc4c3c3c2CCCC3)cn1.
What is the InChIKey of N,N-diethyl-3-[5-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)-2-pyridinyl]propan-1-amine;7-[6-[3-(4-methylpiperazin-1-yl)propyl]-3-pyridinyl]-8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridine;8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-amine;5-N-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)pyridine-2,5-diamine;3-[5-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)-2-pyridinyl]propan-1-ol?
The InChIKey is RIDUPVRHVFWSTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H32N6.C26H31N5.C22H22N4O.C19H18N6.C14H14N4/c1-32-13-15-33(16-14-32)12-4-5-20-9-8-19(17-28-20)27-22-7-3-2-6-21(22)26-23-18-29-31-24(23)10-11-25(26)30-27;1-3-31(4-2)15-7-8-19-12-11-18(16-27-19)26-21-10-6-5-9-20(21)25-22-17-28-30-23(22)13-14-24(25)29-26;27-11-3-4-15-8-7-14(12-23-15)22-17-6-2-1-5-16(17)21-18-13-24-26-19(18)9-10-20(21)25-22;20-17-8-5-11(9-21-17)23-19-13-4-2-1-3-12(13)18-14-10-22-25-15(14)6-7-16(18)24-19;15-14-9-4-2-1-3-8(9)13-10-7-16-18-11(10)5-6-12(13)17-14/h8-11,17-18H,2-7,12-16H2,1H3,(H,29,31);11-14,16-17H,3-10,15H2,1-2H3,(H,28,30);7-10,12-13,27H,1-6,11H2,(H,24,26);5-10H,1-4H2,(H2,20,21)(H,22,25)(H,23,24);5-7H,1-4H2,(H2,15,17)(H,16,18).
What are the key properties of N,N-diethyl-3-[5-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)-2-pyridinyl]propan-1-amine;7-[6-[3-(4-methylpiperazin-1-yl)propyl]-3-pyridinyl]-8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridine;8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-amine;5-N-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)pyridine-2,5-diamine;3-[5-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)-2-pyridinyl]propan-1-ol?
N,N-diethyl-3-[5-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)-2-pyridinyl]propan-1-amine;7-[6-[3-(4-methylpiperazin-1-yl)propyl]-3-pyridinyl]-8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridine;8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-amine;5-N-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)pyridine-2,5-diamine;3-[5-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)-2-pyridinyl]propan-1-ol has a molecular weight of 1781.30 g/mol, XLogP of 19.82, 18 rotatable bonds, 9 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-3-[5-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)-2-pyridinyl]propan-1-amine;7-[6-[3-(4-methylpiperazin-1-yl)propyl]-3-pyridinyl]-8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridine;8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-amine;5-N-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)pyridine-2,5-diamine;3-[5-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)-2-pyridinyl]propan-1-ol is sourced from PubChem (CID 160632984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).