7-(2-chlorophenyl)sulfonyl-3,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridine

C15H13ClN4O2S — CID 59490752

IUPAC7-(2-chlorophenyl)sulfonyl-3,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridine
SMILESO=S(=O)(c1ccccc1Cl)N1CCc2c(cnc3[nH]ncc23)C1
InChIInChI=1S/C15H13ClN4O2S/c16-13-3-1-2-4-14(13)23(21,22)20-6-5-11-10(9-20)7-17-15-12(11)8-18-19-15/h1-4,7-8H,5-6,9H2,(H,17,18,19)
InChIKeyMHULSKHQYNMZQU-UHFFFAOYSA-N
MW348.82 g/mol
LogP2.36
Rot. Bonds2

About 7-(2-chlorophenyl)sulfonyl-3,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridine

7-(2-chlorophenyl)sulfonyl-3,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridine (PubChem CID 59490752) has the molecular formula C15H13ClN4O2S and a molecular weight of 348.82 g/mol. Its IUPAC name is 7-(2-chlorophenyl)sulfonyl-3,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridine.

Molecular Properties

Compound Name7-(2-chlorophenyl)sulfonyl-3,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridine
PubChem CID59490752
Molecular FormulaC15H13ClN4O2S
Molecular Weight348.82 g/mol
Exact Mass348.04
IUPAC Name7-(2-chlorophenyl)sulfonyl-3,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridine
SMILESO=S(=O)(c1ccccc1Cl)N1CCc2c(cnc3[nH]ncc23)C1
InChIInChI=1S/C15H13ClN4O2S/c16-13-3-1-2-4-14(13)23(21,22)20-6-5-11-10(9-20)7-17-15-12(11)8-18-19-15/h1-4,7-8H,5-6,9H2,(H,17,18,19)
InChIKeyMHULSKHQYNMZQU-UHFFFAOYSA-N
XLogP2.36
TPSA78.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.82
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 7-(2-chlorophenyl)sulfonyl-3,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

7-[(5-chloro-2,3-dihydrothiophen-2-yl)sulfonyl]-3,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridine
CID 89050764
7-(3-methoxyphenyl)sulfonyl-3,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridine
CID 59490871
3-(3,6,8,9-tetrahydropyrazolo[4,3-f][2,7]naphthyridin-7-ylsulfonyl)benzonitrile
CID 59490509
5-(2-chlorophenyl)sulfonyl-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine
CID 86265135
(2S)-2-amino-2-phenyl-1-(3,6,8,9-tetrahydropyrazolo[4,3-f][2,7]naphthyridin-7-yl)ethanone
CID 46836698
1-(2-chlorophenyl)sulfonyl-4-(1H-1,2,4-triazol-5-yl)piperazine
CID 138018003
5-(2-chlorophenyl)sulfonyl-3-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine
CID 110872730
11-(2-chlorophenyl)sulfonyl-2,6,7,11-tetrazatricyclo[7.4.0.03,7]trideca-1(9),2,4-trien-8-one
CID 87052553
3-[4-chloro-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-1H-pyridazin-6-one
CID 50763983
5-(2-chlorophenyl)sulfonyl-3-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridine
CID 110872833
[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-(6-chloro-3-pyridinyl)methanone
CID 26757204
2-(2-chlorophenyl)sulfonyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine
CID 110646869

Frequently Asked Questions

What is the IUPAC name of 7-(2-chlorophenyl)sulfonyl-3,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridine?
The IUPAC name of 7-(2-chlorophenyl)sulfonyl-3,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridine (CID 59490752) is 7-(2-chlorophenyl)sulfonyl-3,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridine.
What is the SMILES notation for 7-(2-chlorophenyl)sulfonyl-3,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridine?
The canonical SMILES for 7-(2-chlorophenyl)sulfonyl-3,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridine is O=S(=O)(c1ccccc1Cl)N1CCc2c(cnc3[nH]ncc23)C1.
What is the InChIKey of 7-(2-chlorophenyl)sulfonyl-3,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridine?
The InChIKey is MHULSKHQYNMZQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClN4O2S/c16-13-3-1-2-4-14(13)23(21,22)20-6-5-11-10(9-20)7-17-15-12(11)8-18-19-15/h1-4,7-8H,5-6,9H2,(H,17,18,19).
What are the key properties of 7-(2-chlorophenyl)sulfonyl-3,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridine?
7-(2-chlorophenyl)sulfonyl-3,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridine has a molecular weight of 348.82 g/mol, XLogP of 2.36, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2-chlorophenyl)sulfonyl-3,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridine is sourced from PubChem (CID 59490752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).