2-(7-fluoro-5-piperazin-1-ylindazol-2-yl)-4,6-dimethylpyrazolo[1,5-a]pyrazine

C19H20FN7 — CID 168902311

IUPAC2-(7-fluoro-5-piperazin-1-ylindazol-2-yl)-4,6-dimethylpyrazolo[1,5-a]pyrazine
SMILESCc1cn2nc(-n3cc4cc(N5CCNCC5)cc(F)c4n3)cc2c(C)n1
InChIInChI=1S/C19H20FN7/c1-12-10-26-17(13(2)22-12)9-18(23-26)27-11-14-7-15(8-16(20)19(14)24-27)25-5-3-21-4-6-25/h7-11,21H,3-6H2,1-2H3
InChIKeyKMPLPCNNSHQCEB-UHFFFAOYSA-N
MW365.42 g/mol
LogP2.23
Rot. Bonds2

About 2-(7-fluoro-5-piperazin-1-ylindazol-2-yl)-4,6-dimethylpyrazolo[1,5-a]pyrazine

2-(7-fluoro-5-piperazin-1-ylindazol-2-yl)-4,6-dimethylpyrazolo[1,5-a]pyrazine (PubChem CID 168902311) has the molecular formula C19H20FN7 and a molecular weight of 365.42 g/mol. Its IUPAC name is 2-(7-fluoro-5-piperazin-1-ylindazol-2-yl)-4,6-dimethylpyrazolo[1,5-a]pyrazine.

Molecular Properties

Compound Name2-(7-fluoro-5-piperazin-1-ylindazol-2-yl)-4,6-dimethylpyrazolo[1,5-a]pyrazine
PubChem CID168902311
Molecular FormulaC19H20FN7
Molecular Weight365.42 g/mol
Exact Mass365.18
IUPAC Name2-(7-fluoro-5-piperazin-1-ylindazol-2-yl)-4,6-dimethylpyrazolo[1,5-a]pyrazine
SMILESCc1cn2nc(-n3cc4cc(N5CCNCC5)cc(F)c4n3)cc2c(C)n1
InChIInChI=1S/C19H20FN7/c1-12-10-26-17(13(2)22-12)9-18(23-26)27-11-14-7-15(8-16(20)19(14)24-27)25-5-3-21-4-6-25/h7-11,21H,3-6H2,1-2H3
InChIKeyKMPLPCNNSHQCEB-UHFFFAOYSA-N
XLogP2.23
TPSA63.28 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.42
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 2-(7-fluoro-5-piperazin-1-ylindazol-2-yl)-4,6-dimethylpyrazolo[1,5-a]pyrazine with MolForge

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Related Compounds

2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-5-piperidin-4-ylthieno[2,3-c]pyrazole
CID 162433241
N-(7-fluoro-5-piperazin-1-yl-2H-isoindol-1-yl)-2,7-dimethylpyrazolo[3,4-c]pyridin-5-amine
CID 176566310
3-(7-fluoro-2-methylindazol-5-yl)-6-piperazin-1-ylquinazolin-4-one
CID 156888276
1-(4-chloro-3,5-difluorophenyl)piperazine
CID 84795776
8-fluoro-N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-6-piperazin-1-ylphthalazin-1-amine
CID 176567350
ethane;2-ethyl-4-fluoro-N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-6-piperazin-1-ylindazol-3-amine
CID 176566098
1-[3,5-difluoro-4-(trifluoromethyl)phenyl]piperazine
CID 176727239
1-[4-(3-methyl-1,2,4-triazol-1-yl)phenyl]piperazine
CID 82513477
tert-butyl 4-[2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-4-oxo-3H-quinazolin-6-yl]piperazine-1-carboxylate;2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-6-piperazin-1-yl-3H-quinazolin-4-one
CID 167562119
3-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-7-piperazin-1-ylquinazolin-4-one
CID 156889009
1-(3,4-difluorophenyl)piperazine
CID 2783122
6-piperazin-1-yl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine
CID 84809799

Frequently Asked Questions

What is the IUPAC name of 2-(7-fluoro-5-piperazin-1-ylindazol-2-yl)-4,6-dimethylpyrazolo[1,5-a]pyrazine?
The IUPAC name of 2-(7-fluoro-5-piperazin-1-ylindazol-2-yl)-4,6-dimethylpyrazolo[1,5-a]pyrazine (CID 168902311) is 2-(7-fluoro-5-piperazin-1-ylindazol-2-yl)-4,6-dimethylpyrazolo[1,5-a]pyrazine.
What is the SMILES notation for 2-(7-fluoro-5-piperazin-1-ylindazol-2-yl)-4,6-dimethylpyrazolo[1,5-a]pyrazine?
The canonical SMILES for 2-(7-fluoro-5-piperazin-1-ylindazol-2-yl)-4,6-dimethylpyrazolo[1,5-a]pyrazine is Cc1cn2nc(-n3cc4cc(N5CCNCC5)cc(F)c4n3)cc2c(C)n1.
What is the InChIKey of 2-(7-fluoro-5-piperazin-1-ylindazol-2-yl)-4,6-dimethylpyrazolo[1,5-a]pyrazine?
The InChIKey is KMPLPCNNSHQCEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20FN7/c1-12-10-26-17(13(2)22-12)9-18(23-26)27-11-14-7-15(8-16(20)19(14)24-27)25-5-3-21-4-6-25/h7-11,21H,3-6H2,1-2H3.
What are the key properties of 2-(7-fluoro-5-piperazin-1-ylindazol-2-yl)-4,6-dimethylpyrazolo[1,5-a]pyrazine?
2-(7-fluoro-5-piperazin-1-ylindazol-2-yl)-4,6-dimethylpyrazolo[1,5-a]pyrazine has a molecular weight of 365.42 g/mol, XLogP of 2.23, 2 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-fluoro-5-piperazin-1-ylindazol-2-yl)-4,6-dimethylpyrazolo[1,5-a]pyrazine is sourced from PubChem (CID 168902311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).