(3-amino-6-methylsulfonyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-2-yl)-(8-fluoro-1,2,3,4-tetrahydroquinolin-4-yl)methanone

C17H20FN5O3S — CID 148871378

IUPAC(3-amino-6-methylsulfonyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-2-yl)-(8-fluoro-1,2,3,4-tetrahydroquinolin-4-yl)methanone
SMILESCS(=O)(=O)N1CCc2c(nn(C(=O)C3CCNc4c(F)cccc43)c2N)C1
InChIInChI=1S/C17H20FN5O3S/c1-27(25,26)22-8-6-12-14(9-22)21-23(16(12)19)17(24)11-5-7-20-15-10(11)3-2-4-13(15)18/h2-4,11,20H,5-9,19H2,1H3
InChIKeyPBGBNTJUCYSZTO-UHFFFAOYSA-N
MW393.44 g/mol
LogP1.16
Rot. Bonds2

About (3-amino-6-methylsulfonyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-2-yl)-(8-fluoro-1,2,3,4-tetrahydroquinolin-4-yl)methanone

(3-amino-6-methylsulfonyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-2-yl)-(8-fluoro-1,2,3,4-tetrahydroquinolin-4-yl)methanone (PubChem CID 148871378) has the molecular formula C17H20FN5O3S and a molecular weight of 393.44 g/mol. Its IUPAC name is (3-amino-6-methylsulfonyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-2-yl)-(8-fluoro-1,2,3,4-tetrahydroquinolin-4-yl)methanone.

Molecular Properties

Compound Name(3-amino-6-methylsulfonyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-2-yl)-(8-fluoro-1,2,3,4-tetrahydroquinolin-4-yl)methanone
PubChem CID148871378
Molecular FormulaC17H20FN5O3S
Molecular Weight393.44 g/mol
Exact Mass393.13
IUPAC Name(3-amino-6-methylsulfonyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-2-yl)-(8-fluoro-1,2,3,4-tetrahydroquinolin-4-yl)methanone
SMILESCS(=O)(=O)N1CCc2c(nn(C(=O)C3CCNc4c(F)cccc43)c2N)C1
InChIInChI=1S/C17H20FN5O3S/c1-27(25,26)22-8-6-12-14(9-22)21-23(16(12)19)17(24)11-5-7-20-15-10(11)3-2-4-13(15)18/h2-4,11,20H,5-9,19H2,1H3
InChIKeyPBGBNTJUCYSZTO-UHFFFAOYSA-N
XLogP1.16
TPSA110.32 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.44
LogP ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze (3-amino-6-methylsulfonyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-2-yl)-(8-fluoro-1,2,3,4-tetrahydroquinolin-4-yl)methanone with MolForge

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Frequently Asked Questions

What is the IUPAC name of (3-amino-6-methylsulfonyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-2-yl)-(8-fluoro-1,2,3,4-tetrahydroquinolin-4-yl)methanone?
The IUPAC name of (3-amino-6-methylsulfonyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-2-yl)-(8-fluoro-1,2,3,4-tetrahydroquinolin-4-yl)methanone (CID 148871378) is (3-amino-6-methylsulfonyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-2-yl)-(8-fluoro-1,2,3,4-tetrahydroquinolin-4-yl)methanone.
What is the SMILES notation for (3-amino-6-methylsulfonyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-2-yl)-(8-fluoro-1,2,3,4-tetrahydroquinolin-4-yl)methanone?
The canonical SMILES for (3-amino-6-methylsulfonyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-2-yl)-(8-fluoro-1,2,3,4-tetrahydroquinolin-4-yl)methanone is CS(=O)(=O)N1CCc2c(nn(C(=O)C3CCNc4c(F)cccc43)c2N)C1.
What is the InChIKey of (3-amino-6-methylsulfonyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-2-yl)-(8-fluoro-1,2,3,4-tetrahydroquinolin-4-yl)methanone?
The InChIKey is PBGBNTJUCYSZTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20FN5O3S/c1-27(25,26)22-8-6-12-14(9-22)21-23(16(12)19)17(24)11-5-7-20-15-10(11)3-2-4-13(15)18/h2-4,11,20H,5-9,19H2,1H3.
What are the key properties of (3-amino-6-methylsulfonyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-2-yl)-(8-fluoro-1,2,3,4-tetrahydroquinolin-4-yl)methanone?
(3-amino-6-methylsulfonyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-2-yl)-(8-fluoro-1,2,3,4-tetrahydroquinolin-4-yl)methanone has a molecular weight of 393.44 g/mol, XLogP of 1.16, 2 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (3-amino-6-methylsulfonyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-2-yl)-(8-fluoro-1,2,3,4-tetrahydroquinolin-4-yl)methanone is sourced from PubChem (CID 148871378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).