7-(3-methoxyphenyl)sulfonyl-2-methyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine

C19H19N3O3S — CID 24732775

IUPAC7-(3-methoxyphenyl)sulfonyl-2-methyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine
SMILESCOc1cccc(S(=O)(=O)N2CCc3nc4nc(C)ccc4cc3C2)c1
InChIInChI=1S/C19H19N3O3S/c1-13-6-7-14-10-15-12-22(9-8-18(15)21-19(14)20-13)26(23,24)17-5-3-4-16(11-17)25-2/h3-7,10-11H,8-9,12H2,1-2H3
InChIKeyRGQQZKBKRYOPEI-UHFFFAOYSA-N
MW369.45 g/mol
LogP2.69
Rot. Bonds3

About 7-(3-methoxyphenyl)sulfonyl-2-methyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine

7-(3-methoxyphenyl)sulfonyl-2-methyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine (PubChem CID 24732775) has the molecular formula C19H19N3O3S and a molecular weight of 369.45 g/mol. Its IUPAC name is 7-(3-methoxyphenyl)sulfonyl-2-methyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine.

Molecular Properties

Compound Name7-(3-methoxyphenyl)sulfonyl-2-methyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine
PubChem CID24732775
Molecular FormulaC19H19N3O3S
Molecular Weight369.45 g/mol
Exact Mass369.11
IUPAC Name7-(3-methoxyphenyl)sulfonyl-2-methyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine
SMILESCOc1cccc(S(=O)(=O)N2CCc3nc4nc(C)ccc4cc3C2)c1
InChIInChI=1S/C19H19N3O3S/c1-13-6-7-14-10-15-12-22(9-8-18(15)21-19(14)20-13)26(23,24)17-5-3-4-16(11-17)25-2/h3-7,10-11H,8-9,12H2,1-2H3
InChIKeyRGQQZKBKRYOPEI-UHFFFAOYSA-N
XLogP2.69
TPSA72.39 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.45
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 7-(3-methoxyphenyl)sulfonyl-2-methyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine?
The IUPAC name of 7-(3-methoxyphenyl)sulfonyl-2-methyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine (CID 24732775) is 7-(3-methoxyphenyl)sulfonyl-2-methyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine.
What is the SMILES notation for 7-(3-methoxyphenyl)sulfonyl-2-methyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine?
The canonical SMILES for 7-(3-methoxyphenyl)sulfonyl-2-methyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine is COc1cccc(S(=O)(=O)N2CCc3nc4nc(C)ccc4cc3C2)c1.
What is the InChIKey of 7-(3-methoxyphenyl)sulfonyl-2-methyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine?
The InChIKey is RGQQZKBKRYOPEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O3S/c1-13-6-7-14-10-15-12-22(9-8-18(15)21-19(14)20-13)26(23,24)17-5-3-4-16(11-17)25-2/h3-7,10-11H,8-9,12H2,1-2H3.
What are the key properties of 7-(3-methoxyphenyl)sulfonyl-2-methyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine?
7-(3-methoxyphenyl)sulfonyl-2-methyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine has a molecular weight of 369.45 g/mol, XLogP of 2.69, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(3-methoxyphenyl)sulfonyl-2-methyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine is sourced from PubChem (CID 24732775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).