7H-cyclopenta[b]pyridine;ethane;1H-indene;3H-indole;1H-isoindole;tetrakis(3-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrazolo[4,5-c]pyridin-4-amine);tris(3-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrrolo[3,2-c]pyridin-4-amine);3-phenyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrrolo[3,2-c]pyridin-4-amine;1H-pyrazole;pyridine;pyrimidine

C222H288N36 — CID 157401221

IUPAC7H-cyclopenta[b]pyridine;ethane;1H-indene;3H-indole;1H-isoindole;tetrakis(3-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrazolo[4,5-c]pyridin-4-amine);tris(3-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrrolo[3,2-c]pyridin-4-amine);3-phenyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrrolo[3,2-c]pyridin-4-amine;1H-pyrazole;pyridine;pyrimidine
SMILESC1=Cc2ccccc2C1.C1=Cc2cccnc2C1.C1=NCc2ccccc21.C1=Nc2ccccc2C1.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.Cc1cn(C2CCc3ccccc3C2)c2ccnc(N)c12.Cc1cn(C2CCc3ccccc3C2)c2ccnc(N)c12.Cc1cn(C2CCc3ccccc3C2)c2ccnc(N)c12.Cc1nn(C2CCc3ccccc3C2)c2ccnc(N)c12.Cc1nn(C2CCc3ccccc3C2)c2ccnc(N)c12.Cc1nn(C2CCc3ccccc3C2)c2ccnc(N)c12.Cc1nn(C2CCc3ccccc3C2)c2ccnc(N)c12.Nc1nccc2c1c(-c1ccccc1)cn2C1CCc2ccccc2C1.c1ccncc1.c1cn[nH]c1.c1cncnc1
InChIInChI=1S/C23H21N3.3C18H19N3.4C17H18N4.C9H8.3C8H7N.C5H5N.C4H4N2.C3H4N2.16C2H6/c24-23-22-20(17-7-2-1-3-8-17)15-26(21(22)12-13-25-23)19-11-10-16-6-4-5-9-18(16)14-19;3*1-12-11-21(16-8-9-20-18(19)17(12)16)15-7-6-13-4-2-3-5-14(13)10-15;4*1-11-16-15(8-9-19-17(16)18)21(20-11)14-7-6-12-4-2-3-5-13(12)10-14;1-2-5-9-7-3-6-8(9)4-1;1-3-7-4-2-6-9-8(7)5-1;1-2-4-8-6-9-5-7(8)3-1;1-2-4-8-7(3-1)5-6-9-8;1-2-4-6-5-3-1;1-2-5-4-6-3-1;1-2-4-5-3-1;16*1-2/h1-9,12-13,15,19H,10-11,14H2,(H2,24,25);3*2-5,8-9,11,15H,6-7,10H2,1H3,(H2,19,20);4*2-5,8-9,14H,6-7,10H2,1H3,(H2,18,19);1-6H,7H2;1-4,6H,5H2;1-5H,6H2;1-4,6H,5H2;1-5H;1-4H;1-3H,(H,4,5);16*1-2H3
InChIKeyBNEMBWMEMLZEJB-UHFFFAOYSA-N
MW3461.00 g/mol
LogP54.05
Rot. Bonds9

About 7H-cyclopenta[b]pyridine;ethane;1H-indene;3H-indole;1H-isoindole;tetrakis(3-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrazolo[4,5-c]pyridin-4-amine);tris(3-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrrolo[3,2-c]pyridin-4-amine);3-phenyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrrolo[3,2-c]pyridin-4-amine;1H-pyrazole;pyridine;pyrimidine

7H-cyclopenta[b]pyridine;ethane;1H-indene;3H-indole;1H-isoindole;tetrakis(3-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrazolo[4,5-c]pyridin-4-amine);tris(3-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrrolo[3,2-c]pyridin-4-amine);3-phenyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrrolo[3,2-c]pyridin-4-amine;1H-pyrazole;pyridine;pyrimidine (PubChem CID 157401221) has the molecular formula C222H288N36 and a molecular weight of 3461.00 g/mol. Its IUPAC name is 7H-cyclopenta[b]pyridine;ethane;1H-indene;3H-indole;1H-isoindole;tetrakis(3-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrazolo[4,5-c]pyridin-4-amine);tris(3-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrrolo[3,2-c]pyridin-4-amine);3-phenyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrrolo[3,2-c]pyridin-4-amine;1H-pyrazole;pyridine;pyrimidine.

Molecular Properties

Compound Name7H-cyclopenta[b]pyridine;ethane;1H-indene;3H-indole;1H-isoindole;tetrakis(3-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrazolo[4,5-c]pyridin-4-amine);tris(3-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrrolo[3,2-c]pyridin-4-amine);3-phenyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrrolo[3,2-c]pyridin-4-amine;1H-pyrazole;pyridine;pyrimidine
PubChem CID157401221
Molecular FormulaC222H288N36
Molecular Weight3461.00 g/mol
Exact Mass3458.36
IUPAC Name7H-cyclopenta[b]pyridine;ethane;1H-indene;3H-indole;1H-isoindole;tetrakis(3-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrazolo[4,5-c]pyridin-4-amine);tris(3-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrrolo[3,2-c]pyridin-4-amine);3-phenyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrrolo[3,2-c]pyridin-4-amine;1H-pyrazole;pyridine;pyrimidine
SMILESC1=Cc2ccccc2C1.C1=Cc2cccnc2C1.C1=NCc2ccccc21.C1=Nc2ccccc2C1.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.Cc1cn(C2CCc3ccccc3C2)c2ccnc(N)c12.Cc1cn(C2CCc3ccccc3C2)c2ccnc(N)c12.Cc1cn(C2CCc3ccccc3C2)c2ccnc(N)c12.Cc1nn(C2CCc3ccccc3C2)c2ccnc(N)c12.Cc1nn(C2CCc3ccccc3C2)c2ccnc(N)c12.Cc1nn(C2CCc3ccccc3C2)c2ccnc(N)c12.Cc1nn(C2CCc3ccccc3C2)c2ccnc(N)c12.Nc1nccc2c1c(-c1ccccc1)cn2C1CCc2ccccc2C1.c1ccncc1.c1cn[nH]c1.c1cncnc1
InChIInChI=1S/C23H21N3.3C18H19N3.4C17H18N4.C9H8.3C8H7N.C5H5N.C4H4N2.C3H4N2.16C2H6/c24-23-22-20(17-7-2-1-3-8-17)15-26(21(22)12-13-25-23)19-11-10-16-6-4-5-9-18(16)14-19;3*1-12-11-21(16-8-9-20-18(19)17(12)16)15-7-6-13-4-2-3-5-14(13)10-15;4*1-11-16-15(8-9-19-17(16)18)21(20-11)14-7-6-12-4-2-3-5-13(12)10-14;1-2-5-9-7-3-6-8(9)4-1;1-3-7-4-2-6-9-8(7)5-1;1-2-4-8-6-9-5-7(8)3-1;1-2-4-8-7(3-1)5-6-9-8;1-2-4-6-5-3-1;1-2-5-4-6-3-1;1-2-4-5-3-1;16*1-2/h1-9,12-13,15,19H,10-11,14H2,(H2,24,25);3*2-5,8-9,11,15H,6-7,10H2,1H3,(H2,19,20);4*2-5,8-9,14H,6-7,10H2,1H3,(H2,18,19);1-6H,7H2;1-4,6H,5H2;1-5H,6H2;1-4,6H,5H2;1-5H;1-4H;1-3H,(H,4,5);16*1-2H3
InChIKeyBNEMBWMEMLZEJB-UHFFFAOYSA-N
XLogP54.05
TPSA507.24 Ų
H-Bond Donors9
H-Bond Acceptors35
Rotatable Bonds9
Heavy Atoms258
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003461.00
LogP ≤ 554.05
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1035

Analyze 7H-cyclopenta[b]pyridine;ethane;1H-indene;3H-indole;1H-isoindole;tetrakis(3-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrazolo[4,5-c]pyridin-4-amine);tris(3-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrrolo[3,2-c]pyridin-4-amine);3-phenyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrrolo[3,2-c]pyridin-4-amine;1H-pyrazole;pyridine;pyrimidine with MolForge

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Related Compounds

7-(2,6-difluoro-4-((1S,4S)-5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)phenyl)-3-(1H-indazol-4-yl)-2-(pyridin-4-yl)pyrazolo[1,5-a]pyrimidine
CID 44187005
3-(1h-Indazol-4-yl)-7-(2-methyl-4-((1s,4s)-5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)phenyl)-2-(pyridin-4-yl)pyrazolo[1,5-a]pyrimidine
CID 49836427
7-(2-Fluoro-4-((1s,4s)-5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)phenyl)-3-(1h-indazol-4-yl)-2-(pyridin-4-yl)pyrazolo[1,5-a]pyrimidine
CID 49836539
3-(1H-indazol-4-yl)-7-(4-((1S,4S)-5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)naphthalen-1-yl)-2-(pyridin-4-yl)pyrazolo[1,5-a]pyrimidine
CID 49836649
7-(2,3-difluoro-4-((1S,4S)-5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)phenyl)-3-(1H-indazol-4-yl)-2-(pyridin-4-yl)pyrazolo[1,5-a]pyrimidine
CID 49836748
7-(2,5-difluoro-4-((1S,4S)-5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)phenyl)-3-(1H-indazol-4-yl)-2-(pyridin-4-yl)pyrazolo[1,5-a]pyrimidine
CID 49836749
3-(1H-indazol-4-yl)-2-(pyridin-4-yl)-7-(2,3,5,6-tetrafluoro-4-((1S,4S)-5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)phenyl)pyrazolo[1,5-a]pyrimidine
CID 49836854
3-(7-fluoro-1H-indazol-4-yl)-7-(4-((1S,4S)-5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)phenyl)-2-(pyridin-4-yl)pyrazolo[1,5-a]pyrimidine
CID 49836857
3-(7-fluoro-1H-indazol-4-yl)-7-[2-methyl-4-[(1S,4S)-5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl]phenyl]-2-pyridin-4-ylpyrazolo[1,5-a]pyrimidine
CID 49836964
3-(7-fluoro-1H-indazol-4-yl)-7-[2-fluoro-4-[(1S,4S)-5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl]phenyl]-2-pyridin-4-ylpyrazolo[1,5-a]pyrimidine
CID 49836965
7-(2,6-Difluoro-4-((1s,4s)-5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)phenyl)-3-(7-fluoro-1h-indazol-4-yl)-2-(pyridin-4-yl)pyrazolo[1,5-a]pyrimidine
CID 49836966
(1S,4S)-2-(4-(3-(1H-indazol-4-yl)-2-(pyridin-4-yl)pyrazolo[1,5-a]pyrimidin-7-yl)phenyl)-5-methyl-2,5-diazabicyclo[2.2.2]octane
CID 49836968

Frequently Asked Questions

What is the IUPAC name of 7H-cyclopenta[b]pyridine;ethane;1H-indene;3H-indole;1H-isoindole;tetrakis(3-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrazolo[4,5-c]pyridin-4-amine);tris(3-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrrolo[3,2-c]pyridin-4-amine);3-phenyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrrolo[3,2-c]pyridin-4-amine;1H-pyrazole;pyridine;pyrimidine?
The IUPAC name of 7H-cyclopenta[b]pyridine;ethane;1H-indene;3H-indole;1H-isoindole;tetrakis(3-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrazolo[4,5-c]pyridin-4-amine);tris(3-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrrolo[3,2-c]pyridin-4-amine);3-phenyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrrolo[3,2-c]pyridin-4-amine;1H-pyrazole;pyridine;pyrimidine (CID 157401221) is 7H-cyclopenta[b]pyridine;ethane;1H-indene;3H-indole;1H-isoindole;tetrakis(3-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrazolo[4,5-c]pyridin-4-amine);tris(3-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrrolo[3,2-c]pyridin-4-amine);3-phenyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrrolo[3,2-c]pyridin-4-amine;1H-pyrazole;pyridine;pyrimidine.
What is the SMILES notation for 7H-cyclopenta[b]pyridine;ethane;1H-indene;3H-indole;1H-isoindole;tetrakis(3-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrazolo[4,5-c]pyridin-4-amine);tris(3-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrrolo[3,2-c]pyridin-4-amine);3-phenyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrrolo[3,2-c]pyridin-4-amine;1H-pyrazole;pyridine;pyrimidine?
The canonical SMILES for 7H-cyclopenta[b]pyridine;ethane;1H-indene;3H-indole;1H-isoindole;tetrakis(3-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrazolo[4,5-c]pyridin-4-amine);tris(3-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrrolo[3,2-c]pyridin-4-amine);3-phenyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrrolo[3,2-c]pyridin-4-amine;1H-pyrazole;pyridine;pyrimidine is C1=Cc2ccccc2C1.C1=Cc2cccnc2C1.C1=NCc2ccccc21.C1=Nc2ccccc2C1.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.Cc1cn(C2CCc3ccccc3C2)c2ccnc(N)c12.Cc1cn(C2CCc3ccccc3C2)c2ccnc(N)c12.Cc1cn(C2CCc3ccccc3C2)c2ccnc(N)c12.Cc1nn(C2CCc3ccccc3C2)c2ccnc(N)c12.Cc1nn(C2CCc3ccccc3C2)c2ccnc(N)c12.Cc1nn(C2CCc3ccccc3C2)c2ccnc(N)c12.Cc1nn(C2CCc3ccccc3C2)c2ccnc(N)c12.Nc1nccc2c1c(-c1ccccc1)cn2C1CCc2ccccc2C1.c1ccncc1.c1cn[nH]c1.c1cncnc1.
What is the InChIKey of 7H-cyclopenta[b]pyridine;ethane;1H-indene;3H-indole;1H-isoindole;tetrakis(3-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrazolo[4,5-c]pyridin-4-amine);tris(3-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrrolo[3,2-c]pyridin-4-amine);3-phenyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrrolo[3,2-c]pyridin-4-amine;1H-pyrazole;pyridine;pyrimidine?
The InChIKey is BNEMBWMEMLZEJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21N3.3C18H19N3.4C17H18N4.C9H8.3C8H7N.C5H5N.C4H4N2.C3H4N2.16C2H6/c24-23-22-20(17-7-2-1-3-8-17)15-26(21(22)12-13-25-23)19-11-10-16-6-4-5-9-18(16)14-19;3*1-12-11-21(16-8-9-20-18(19)17(12)16)15-7-6-13-4-2-3-5-14(13)10-15;4*1-11-16-15(8-9-19-17(16)18)21(20-11)14-7-6-12-4-2-3-5-13(12)10-14;1-2-5-9-7-3-6-8(9)4-1;1-3-7-4-2-6-9-8(7)5-1;1-2-4-8-6-9-5-7(8)3-1;1-2-4-8-7(3-1)5-6-9-8;1-2-4-6-5-3-1;1-2-5-4-6-3-1;1-2-4-5-3-1;16*1-2/h1-9,12-13,15,19H,10-11,14H2,(H2,24,25);3*2-5,8-9,11,15H,6-7,10H2,1H3,(H2,19,20);4*2-5,8-9,14H,6-7,10H2,1H3,(H2,18,19);1-6H,7H2;1-4,6H,5H2;1-5H,6H2;1-4,6H,5H2;1-5H;1-4H;1-3H,(H,4,5);16*1-2H3.
What are the key properties of 7H-cyclopenta[b]pyridine;ethane;1H-indene;3H-indole;1H-isoindole;tetrakis(3-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrazolo[4,5-c]pyridin-4-amine);tris(3-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrrolo[3,2-c]pyridin-4-amine);3-phenyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrrolo[3,2-c]pyridin-4-amine;1H-pyrazole;pyridine;pyrimidine?
7H-cyclopenta[b]pyridine;ethane;1H-indene;3H-indole;1H-isoindole;tetrakis(3-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrazolo[4,5-c]pyridin-4-amine);tris(3-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrrolo[3,2-c]pyridin-4-amine);3-phenyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrrolo[3,2-c]pyridin-4-amine;1H-pyrazole;pyridine;pyrimidine has a molecular weight of 3461.00 g/mol, XLogP of 54.05, 9 rotatable bonds, 9 hydrogen bond donors, and 35 hydrogen bond acceptors.
Where does this data come from?
All data for 7H-cyclopenta[b]pyridine;ethane;1H-indene;3H-indole;1H-isoindole;tetrakis(3-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrazolo[4,5-c]pyridin-4-amine);tris(3-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrrolo[3,2-c]pyridin-4-amine);3-phenyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrrolo[3,2-c]pyridin-4-amine;1H-pyrazole;pyridine;pyrimidine is sourced from PubChem (CID 157401221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).