5-(2,6-difluorophenyl)-3-methyl-2H-pyrazolo[4,3-c]isoquinoline

C17H11F2N3 — CID 11185520

IUPAC5-(2,6-difluorophenyl)-3-methyl-2H-pyrazolo[4,3-c]isoquinoline
SMILESCc1[nH]nc2c1nc(-c1c(F)cccc1F)c1ccccc12
InChIInChI=1S/C17H11F2N3/c1-9-15-17(22-21-9)11-6-3-2-5-10(11)16(20-15)14-12(18)7-4-8-13(14)19/h2-8H,1H3,(H,21,22)
InChIKeyWCRWFERTXDPGSF-UHFFFAOYSA-N
MW295.29 g/mol
LogP4.36
Rot. Bonds1

About 5-(2,6-difluorophenyl)-3-methyl-2H-pyrazolo[4,3-c]isoquinoline

5-(2,6-difluorophenyl)-3-methyl-2H-pyrazolo[4,3-c]isoquinoline (PubChem CID 11185520) has the molecular formula C17H11F2N3 and a molecular weight of 295.29 g/mol. Its IUPAC name is 5-(2,6-difluorophenyl)-3-methyl-2H-pyrazolo[4,3-c]isoquinoline.

Molecular Properties

Compound Name5-(2,6-difluorophenyl)-3-methyl-2H-pyrazolo[4,3-c]isoquinoline
PubChem CID11185520
Molecular FormulaC17H11F2N3
Molecular Weight295.29 g/mol
Exact Mass295.09
IUPAC Name5-(2,6-difluorophenyl)-3-methyl-2H-pyrazolo[4,3-c]isoquinoline
SMILESCc1[nH]nc2c1nc(-c1c(F)cccc1F)c1ccccc12
InChIInChI=1S/C17H11F2N3/c1-9-15-17(22-21-9)11-6-3-2-5-10(11)16(20-15)14-12(18)7-4-8-13(14)19/h2-8H,1H3,(H,21,22)
InChIKeyWCRWFERTXDPGSF-UHFFFAOYSA-N
XLogP4.36
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.29
LogP ≤ 54.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-(2,3-dimethoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]isoquinoline
CID 10403663
5-(3-chloro-1-benzothiophen-2-yl)-3-methyl-2H-pyrazolo[4,3-c]isoquinoline
CID 11348659
8-chloro-3-methyl-5-phenyl-2H-pyrazolo[4,3-c]isoquinoline
CID 11243342
3-methyl-2H-phenanthro[9,10-c]pyrazole
CID 134820650
4-(2,6-difluorophenyl)-5-methyl-1H-pyrazol-3-amine;ethane;ethanol
CID 142528007
3,7-dimethyl-2H-indazole;propane
CID 143828593
4,7-difluoro-3-methyl-2H-indazole
CID 70307019
7-fluoro-3,6-dimethyl-2H-indazole
CID 167575971
1-(7-fluoro-2H-indazol-3-yl)-2-methylpropan-1-amine
CID 112716018
6,7-difluoro-3-methyl-2H-indazole;ethane;molecular hydrogen
CID 176569787
5-fluoro-1,3-diphenylisoquinoline
CID 146316578
2-(2,6-difluorophenyl)-N,N-diethylquinazolin-4-amine
CID 59212907

Frequently Asked Questions

What is the IUPAC name of 5-(2,6-difluorophenyl)-3-methyl-2H-pyrazolo[4,3-c]isoquinoline?
The IUPAC name of 5-(2,6-difluorophenyl)-3-methyl-2H-pyrazolo[4,3-c]isoquinoline (CID 11185520) is 5-(2,6-difluorophenyl)-3-methyl-2H-pyrazolo[4,3-c]isoquinoline.
What is the SMILES notation for 5-(2,6-difluorophenyl)-3-methyl-2H-pyrazolo[4,3-c]isoquinoline?
The canonical SMILES for 5-(2,6-difluorophenyl)-3-methyl-2H-pyrazolo[4,3-c]isoquinoline is Cc1[nH]nc2c1nc(-c1c(F)cccc1F)c1ccccc12.
What is the InChIKey of 5-(2,6-difluorophenyl)-3-methyl-2H-pyrazolo[4,3-c]isoquinoline?
The InChIKey is WCRWFERTXDPGSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11F2N3/c1-9-15-17(22-21-9)11-6-3-2-5-10(11)16(20-15)14-12(18)7-4-8-13(14)19/h2-8H,1H3,(H,21,22).
What are the key properties of 5-(2,6-difluorophenyl)-3-methyl-2H-pyrazolo[4,3-c]isoquinoline?
5-(2,6-difluorophenyl)-3-methyl-2H-pyrazolo[4,3-c]isoquinoline has a molecular weight of 295.29 g/mol, XLogP of 4.36, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,6-difluorophenyl)-3-methyl-2H-pyrazolo[4,3-c]isoquinoline is sourced from PubChem (CID 11185520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).