2-[4-[5-(4-carbazol-9-ylphenyl)-2-pyridinyl]phenyl]pyrazolo[1,5-b]isoquinoline;2-[4-(4-carbazol-9-yl-2,3,5,6-tetrafluorophenyl)phenyl]pyrazolo[1,5-b]isoquinoline;2-[4-(3,6-dicyclohexylcarbazol-9-yl)phenyl]pyrazolo[1,5-b]isoquinoline;2-[4-(3,6-difluorocarbazol-9-yl)phenyl]pyrazolo[1,5-b]isoquinoline

C145H101F6N13 — CID 158360085

IUPAC2-[4-[5-(4-carbazol-9-ylphenyl)-2-pyridinyl]phenyl]pyrazolo[1,5-b]isoquinoline;2-[4-(4-carbazol-9-yl-2,3,5,6-tetrafluorophenyl)phenyl]pyrazolo[1,5-b]isoquinoline;2-[4-(3,6-dicyclohexylcarbazol-9-yl)phenyl]pyrazolo[1,5-b]isoquinoline;2-[4-(3,6-difluorocarbazol-9-yl)phenyl]pyrazolo[1,5-b]isoquinoline
SMILESFc1c(F)c(-n2c3ccccc3c3ccccc32)c(F)c(F)c1-c1ccc(-c2cc3cc4ccccc4cn3n2)cc1.Fc1ccc2c(c1)c1cc(F)ccc1n2-c1ccc(-c2cc3cc4ccccc4cn3n2)cc1.c1ccc2cn3nc(-c4ccc(-c5ccc(-c6ccc(-n7c8ccccc8c8ccccc87)cc6)cn5)cc4)cc3cc2c1.c1ccc2cn3nc(-c4ccc(-n5c6ccc(C7CCCCC7)cc6c6cc(C7CCCCC7)ccc65)cc4)cc3cc2c1
InChIInChI=1S/C41H39N3.C40H26N4.C35H19F4N3.C29H17F2N3/c1-3-9-28(10-4-1)32-17-21-40-37(24-32)38-25-33(29-11-5-2-6-12-29)18-22-41(38)44(40)35-19-15-30(16-20-35)39-26-36-23-31-13-7-8-14-34(31)27-43(36)42-39;1-2-8-32-26-43-34(23-30(32)7-1)24-38(42-43)29-15-13-28(14-16-29)37-22-19-31(25-41-37)27-17-20-33(21-18-27)44-39-11-5-3-9-35(39)36-10-4-6-12-40(36)44;36-31-30(21-15-13-20(14-16-21)27-18-24-17-22-7-1-2-8-23(22)19-41(24)40-27)32(37)34(39)35(33(31)38)42-28-11-5-3-9-25(28)26-10-4-6-12-29(26)42;30-21-7-11-28-25(14-21)26-15-22(31)8-12-29(26)34(28)23-9-5-18(6-10-23)27-16-24-13-19-3-1-2-4-20(19)17-33(24)32-27/h7-8,13-29H,1-6,9-12H2;1-26H;1-19H;1-17H
InChIKeyGTJAPVYPAPRDCJ-UHFFFAOYSA-N
MW2139.48 g/mol
LogP38.33
Rot. Bonds13

About 2-[4-[5-(4-carbazol-9-ylphenyl)-2-pyridinyl]phenyl]pyrazolo[1,5-b]isoquinoline;2-[4-(4-carbazol-9-yl-2,3,5,6-tetrafluorophenyl)phenyl]pyrazolo[1,5-b]isoquinoline;2-[4-(3,6-dicyclohexylcarbazol-9-yl)phenyl]pyrazolo[1,5-b]isoquinoline;2-[4-(3,6-difluorocarbazol-9-yl)phenyl]pyrazolo[1,5-b]isoquinoline

2-[4-[5-(4-carbazol-9-ylphenyl)-2-pyridinyl]phenyl]pyrazolo[1,5-b]isoquinoline;2-[4-(4-carbazol-9-yl-2,3,5,6-tetrafluorophenyl)phenyl]pyrazolo[1,5-b]isoquinoline;2-[4-(3,6-dicyclohexylcarbazol-9-yl)phenyl]pyrazolo[1,5-b]isoquinoline;2-[4-(3,6-difluorocarbazol-9-yl)phenyl]pyrazolo[1,5-b]isoquinoline (PubChem CID 158360085) has the molecular formula C145H101F6N13 and a molecular weight of 2139.48 g/mol. Its IUPAC name is 2-[4-[5-(4-carbazol-9-ylphenyl)-2-pyridinyl]phenyl]pyrazolo[1,5-b]isoquinoline;2-[4-(4-carbazol-9-yl-2,3,5,6-tetrafluorophenyl)phenyl]pyrazolo[1,5-b]isoquinoline;2-[4-(3,6-dicyclohexylcarbazol-9-yl)phenyl]pyrazolo[1,5-b]isoquinoline;2-[4-(3,6-difluorocarbazol-9-yl)phenyl]pyrazolo[1,5-b]isoquinoline.

Molecular Properties

Compound Name2-[4-[5-(4-carbazol-9-ylphenyl)-2-pyridinyl]phenyl]pyrazolo[1,5-b]isoquinoline;2-[4-(4-carbazol-9-yl-2,3,5,6-tetrafluorophenyl)phenyl]pyrazolo[1,5-b]isoquinoline;2-[4-(3,6-dicyclohexylcarbazol-9-yl)phenyl]pyrazolo[1,5-b]isoquinoline;2-[4-(3,6-difluorocarbazol-9-yl)phenyl]pyrazolo[1,5-b]isoquinoline
PubChem CID158360085
Molecular FormulaC145H101F6N13
Molecular Weight2139.48 g/mol
Exact Mass2137.82
IUPAC Name2-[4-[5-(4-carbazol-9-ylphenyl)-2-pyridinyl]phenyl]pyrazolo[1,5-b]isoquinoline;2-[4-(4-carbazol-9-yl-2,3,5,6-tetrafluorophenyl)phenyl]pyrazolo[1,5-b]isoquinoline;2-[4-(3,6-dicyclohexylcarbazol-9-yl)phenyl]pyrazolo[1,5-b]isoquinoline;2-[4-(3,6-difluorocarbazol-9-yl)phenyl]pyrazolo[1,5-b]isoquinoline
SMILESFc1c(F)c(-n2c3ccccc3c3ccccc32)c(F)c(F)c1-c1ccc(-c2cc3cc4ccccc4cn3n2)cc1.Fc1ccc2c(c1)c1cc(F)ccc1n2-c1ccc(-c2cc3cc4ccccc4cn3n2)cc1.c1ccc2cn3nc(-c4ccc(-c5ccc(-c6ccc(-n7c8ccccc8c8ccccc87)cc6)cn5)cc4)cc3cc2c1.c1ccc2cn3nc(-c4ccc(-n5c6ccc(C7CCCCC7)cc6c6cc(C7CCCCC7)ccc65)cc4)cc3cc2c1
InChIInChI=1S/C41H39N3.C40H26N4.C35H19F4N3.C29H17F2N3/c1-3-9-28(10-4-1)32-17-21-40-37(24-32)38-25-33(29-11-5-2-6-12-29)18-22-41(38)44(40)35-19-15-30(16-20-35)39-26-36-23-31-13-7-8-14-34(31)27-43(36)42-39;1-2-8-32-26-43-34(23-30(32)7-1)24-38(42-43)29-15-13-28(14-16-29)37-22-19-31(25-41-37)27-17-20-33(21-18-27)44-39-11-5-3-9-35(39)36-10-4-6-12-40(36)44;36-31-30(21-15-13-20(14-16-21)27-18-24-17-22-7-1-2-8-23(22)19-41(24)40-27)32(37)34(39)35(33(31)38)42-28-11-5-3-9-25(28)26-10-4-6-12-29(26)42;30-21-7-11-28-25(14-21)26-15-22(31)8-12-29(26)34(28)23-9-5-18(6-10-23)27-16-24-13-19-3-1-2-4-20(19)17-33(24)32-27/h7-8,13-29H,1-6,9-12H2;1-26H;1-19H;1-17H
InChIKeyGTJAPVYPAPRDCJ-UHFFFAOYSA-N
XLogP38.33
TPSA101.81 Ų
H-Bond Donors
H-Bond Acceptors13
Rotatable Bonds13
Heavy Atoms164
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002139.48
LogP ≤ 538.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1013

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}

Analyze 2-[4-[5-(4-carbazol-9-ylphenyl)-2-pyridinyl]phenyl]pyrazolo[1,5-b]isoquinoline;2-[4-(4-carbazol-9-yl-2,3,5,6-tetrafluorophenyl)phenyl]pyrazolo[1,5-b]isoquinoline;2-[4-(3,6-dicyclohexylcarbazol-9-yl)phenyl]pyrazolo[1,5-b]isoquinoline;2-[4-(3,6-difluorocarbazol-9-yl)phenyl]pyrazolo[1,5-b]isoquinoline with MolForge

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Related Compounds

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CID 16683887
Ru(II)(phen)2(phen-cyclam-Co(III)-Cl2)
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[2-[2-Azanidyl-4,6-bis(trifluoromethyl)phenyl]-3,5-bis(trifluoromethyl)phenyl]azanide;benzene;bis(cobalt(3+));bis(phenyl-[6-[phenyl-di(pyrazol-1-yl)boranuidyl]-2-pyridinyl]-di(pyrazol-1-yl)boranuide)
CID 139144029
Bis(3,5-bis(trifluoromethyl)pyrazol-1-ide);bis(copper(1+));bis(iridium);bis(1-phenylisoquinoline);bis(2-phenylpyrazine)
CID 59010556
bis(3,5-bis(trifluoromethyl)pyrazol-1-ide);bis(copper(1+));bis(iridium);bis(1-phenylisoquinoline);bis(3-pyridin-2-yl-4H-pyridin-4-ide)
CID 59010559
copper;bis(3,5-bis(trifluoromethyl)pyrazol-1-ide);copper(1+);N-[4-(3-isoquinolin-3-ylphenyl)phenyl]-4-methyl-N-(4-methylphenyl)aniline
CID 59012299
bis(3,5-bis(trifluoromethyl)pyrazol-1-ide);bis(copper(1+));N-[4-(3-isoquinolin-3-ylphenyl)phenyl]-4-methyl-N-(4-methylphenyl)aniline;4-methyl-N-(4-methylphenyl)-N-[4-(3-quinolin-3-ylphenyl)phenyl]aniline
CID 59012306
bis(3,5-bis(trifluoromethyl)pyrazol-1-ide);bis(copper(1+));bis(N-[4-(3-isoquinolin-3-ylphenyl)phenyl]-4-methyl-N-(4-methylphenyl)aniline)
CID 59012316
9-[6-(3,6-Difluorocarbazol-9-yl)-9,10-bis(3,5-dipyridin-2-ylphenyl)anthracen-2-yl]-3,6-difluorocarbazole
CID 59357213
3-[6-[2-[3-(4-Fluorophenyl)-12-methyl-1,12-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-5(16),6,8,10(15)-tetraen-7-yl]ethyl]-3-pyridinyl]-7,12-dimethyl-1,12-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-5(16),6,8,10(15)-tetraene
CID 123665100

Frequently Asked Questions

What is the IUPAC name of 2-[4-[5-(4-carbazol-9-ylphenyl)-2-pyridinyl]phenyl]pyrazolo[1,5-b]isoquinoline;2-[4-(4-carbazol-9-yl-2,3,5,6-tetrafluorophenyl)phenyl]pyrazolo[1,5-b]isoquinoline;2-[4-(3,6-dicyclohexylcarbazol-9-yl)phenyl]pyrazolo[1,5-b]isoquinoline;2-[4-(3,6-difluorocarbazol-9-yl)phenyl]pyrazolo[1,5-b]isoquinoline?
The IUPAC name of 2-[4-[5-(4-carbazol-9-ylphenyl)-2-pyridinyl]phenyl]pyrazolo[1,5-b]isoquinoline;2-[4-(4-carbazol-9-yl-2,3,5,6-tetrafluorophenyl)phenyl]pyrazolo[1,5-b]isoquinoline;2-[4-(3,6-dicyclohexylcarbazol-9-yl)phenyl]pyrazolo[1,5-b]isoquinoline;2-[4-(3,6-difluorocarbazol-9-yl)phenyl]pyrazolo[1,5-b]isoquinoline (CID 158360085) is 2-[4-[5-(4-carbazol-9-ylphenyl)-2-pyridinyl]phenyl]pyrazolo[1,5-b]isoquinoline;2-[4-(4-carbazol-9-yl-2,3,5,6-tetrafluorophenyl)phenyl]pyrazolo[1,5-b]isoquinoline;2-[4-(3,6-dicyclohexylcarbazol-9-yl)phenyl]pyrazolo[1,5-b]isoquinoline;2-[4-(3,6-difluorocarbazol-9-yl)phenyl]pyrazolo[1,5-b]isoquinoline.
What is the SMILES notation for 2-[4-[5-(4-carbazol-9-ylphenyl)-2-pyridinyl]phenyl]pyrazolo[1,5-b]isoquinoline;2-[4-(4-carbazol-9-yl-2,3,5,6-tetrafluorophenyl)phenyl]pyrazolo[1,5-b]isoquinoline;2-[4-(3,6-dicyclohexylcarbazol-9-yl)phenyl]pyrazolo[1,5-b]isoquinoline;2-[4-(3,6-difluorocarbazol-9-yl)phenyl]pyrazolo[1,5-b]isoquinoline?
The canonical SMILES for 2-[4-[5-(4-carbazol-9-ylphenyl)-2-pyridinyl]phenyl]pyrazolo[1,5-b]isoquinoline;2-[4-(4-carbazol-9-yl-2,3,5,6-tetrafluorophenyl)phenyl]pyrazolo[1,5-b]isoquinoline;2-[4-(3,6-dicyclohexylcarbazol-9-yl)phenyl]pyrazolo[1,5-b]isoquinoline;2-[4-(3,6-difluorocarbazol-9-yl)phenyl]pyrazolo[1,5-b]isoquinoline is Fc1c(F)c(-n2c3ccccc3c3ccccc32)c(F)c(F)c1-c1ccc(-c2cc3cc4ccccc4cn3n2)cc1.Fc1ccc2c(c1)c1cc(F)ccc1n2-c1ccc(-c2cc3cc4ccccc4cn3n2)cc1.c1ccc2cn3nc(-c4ccc(-c5ccc(-c6ccc(-n7c8ccccc8c8ccccc87)cc6)cn5)cc4)cc3cc2c1.c1ccc2cn3nc(-c4ccc(-n5c6ccc(C7CCCCC7)cc6c6cc(C7CCCCC7)ccc65)cc4)cc3cc2c1.
What is the InChIKey of 2-[4-[5-(4-carbazol-9-ylphenyl)-2-pyridinyl]phenyl]pyrazolo[1,5-b]isoquinoline;2-[4-(4-carbazol-9-yl-2,3,5,6-tetrafluorophenyl)phenyl]pyrazolo[1,5-b]isoquinoline;2-[4-(3,6-dicyclohexylcarbazol-9-yl)phenyl]pyrazolo[1,5-b]isoquinoline;2-[4-(3,6-difluorocarbazol-9-yl)phenyl]pyrazolo[1,5-b]isoquinoline?
The InChIKey is GTJAPVYPAPRDCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H39N3.C40H26N4.C35H19F4N3.C29H17F2N3/c1-3-9-28(10-4-1)32-17-21-40-37(24-32)38-25-33(29-11-5-2-6-12-29)18-22-41(38)44(40)35-19-15-30(16-20-35)39-26-36-23-31-13-7-8-14-34(31)27-43(36)42-39;1-2-8-32-26-43-34(23-30(32)7-1)24-38(42-43)29-15-13-28(14-16-29)37-22-19-31(25-41-37)27-17-20-33(21-18-27)44-39-11-5-3-9-35(39)36-10-4-6-12-40(36)44;36-31-30(21-15-13-20(14-16-21)27-18-24-17-22-7-1-2-8-23(22)19-41(24)40-27)32(37)34(39)35(33(31)38)42-28-11-5-3-9-25(28)26-10-4-6-12-29(26)42;30-21-7-11-28-25(14-21)26-15-22(31)8-12-29(26)34(28)23-9-5-18(6-10-23)27-16-24-13-19-3-1-2-4-20(19)17-33(24)32-27/h7-8,13-29H,1-6,9-12H2;1-26H;1-19H;1-17H.
What are the key properties of 2-[4-[5-(4-carbazol-9-ylphenyl)-2-pyridinyl]phenyl]pyrazolo[1,5-b]isoquinoline;2-[4-(4-carbazol-9-yl-2,3,5,6-tetrafluorophenyl)phenyl]pyrazolo[1,5-b]isoquinoline;2-[4-(3,6-dicyclohexylcarbazol-9-yl)phenyl]pyrazolo[1,5-b]isoquinoline;2-[4-(3,6-difluorocarbazol-9-yl)phenyl]pyrazolo[1,5-b]isoquinoline?
2-[4-[5-(4-carbazol-9-ylphenyl)-2-pyridinyl]phenyl]pyrazolo[1,5-b]isoquinoline;2-[4-(4-carbazol-9-yl-2,3,5,6-tetrafluorophenyl)phenyl]pyrazolo[1,5-b]isoquinoline;2-[4-(3,6-dicyclohexylcarbazol-9-yl)phenyl]pyrazolo[1,5-b]isoquinoline;2-[4-(3,6-difluorocarbazol-9-yl)phenyl]pyrazolo[1,5-b]isoquinoline has a molecular weight of 2139.48 g/mol, XLogP of 38.33, 13 rotatable bonds, 0 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[5-(4-carbazol-9-ylphenyl)-2-pyridinyl]phenyl]pyrazolo[1,5-b]isoquinoline;2-[4-(4-carbazol-9-yl-2,3,5,6-tetrafluorophenyl)phenyl]pyrazolo[1,5-b]isoquinoline;2-[4-(3,6-dicyclohexylcarbazol-9-yl)phenyl]pyrazolo[1,5-b]isoquinoline;2-[4-(3,6-difluorocarbazol-9-yl)phenyl]pyrazolo[1,5-b]isoquinoline is sourced from PubChem (CID 158360085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).