1-(4-methoxyphenyl)sulfonyl-7-pyridin-4-ylpyrrolo[2,3-c]pyridine

C19H15N3O3S — CID 50940181

IUPAC1-(4-methoxyphenyl)sulfonyl-7-pyridin-4-ylpyrrolo[2,3-c]pyridine
SMILESCOc1ccc(S(=O)(=O)n2ccc3ccnc(-c4ccncc4)c32)cc1
InChIInChI=1S/C19H15N3O3S/c1-25-16-2-4-17(5-3-16)26(23,24)22-13-9-15-8-12-21-18(19(15)22)14-6-10-20-11-7-14/h2-13H,1H3
InChIKeySGWXMJSATDOAEF-UHFFFAOYSA-N
MW365.41 g/mol
LogP3.34
Rot. Bonds4

About 1-(4-methoxyphenyl)sulfonyl-7-pyridin-4-ylpyrrolo[2,3-c]pyridine

1-(4-methoxyphenyl)sulfonyl-7-pyridin-4-ylpyrrolo[2,3-c]pyridine (PubChem CID 50940181) has the molecular formula C19H15N3O3S and a molecular weight of 365.41 g/mol. Its IUPAC name is 1-(4-methoxyphenyl)sulfonyl-7-pyridin-4-ylpyrrolo[2,3-c]pyridine.

Molecular Properties

Compound Name1-(4-methoxyphenyl)sulfonyl-7-pyridin-4-ylpyrrolo[2,3-c]pyridine
PubChem CID50940181
Molecular FormulaC19H15N3O3S
Molecular Weight365.41 g/mol
Exact Mass365.08
IUPAC Name1-(4-methoxyphenyl)sulfonyl-7-pyridin-4-ylpyrrolo[2,3-c]pyridine
SMILESCOc1ccc(S(=O)(=O)n2ccc3ccnc(-c4ccncc4)c32)cc1
InChIInChI=1S/C19H15N3O3S/c1-25-16-2-4-17(5-3-16)26(23,24)22-13-9-15-8-12-21-18(19(15)22)14-6-10-20-11-7-14/h2-13H,1H3
InChIKeySGWXMJSATDOAEF-UHFFFAOYSA-N
XLogP3.34
TPSA74.08 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.41
LogP ≤ 53.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

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CID 6473679
MS-245
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CID 118173771
5-fluoro-1-((4-methoxy-3-(piperazin-1-yl)phenyl)sulfonyl)-3-methyl-1H-indole
CID 118173792
7-(4-Chlorophenyl)-1-(4-methoxyphenyl)sulfonylpyrrolo[2,3-c]pyridine
CID 66757616
6-methoxy-1-(phenylsulfonyl)-1H-indole
CID 852507
Substituted phenylsulfonyltryptamine, 11i
CID 23655464
Substituted phenylsulfonyltryptamine, 11l
CID 23655467
4-methoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide
CID 3161287
{2-[5-Methoxy-1-(4-methoxy-benzenesulfonyl)-1H-indol-3-yl]-ethyl}-dimethyl-amine
CID 9952250
1-(4-Methoxy-benzenesulfonyl)-3-piperidin-3-yl-1H-indole
CID 9969402
1-(Benzenesulfonyl)-5-methoxy-3-[(4-methylpiperazin-1-yl)methyl]indole
CID 10023874

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxyphenyl)sulfonyl-7-pyridin-4-ylpyrrolo[2,3-c]pyridine?
The IUPAC name of 1-(4-methoxyphenyl)sulfonyl-7-pyridin-4-ylpyrrolo[2,3-c]pyridine (CID 50940181) is 1-(4-methoxyphenyl)sulfonyl-7-pyridin-4-ylpyrrolo[2,3-c]pyridine.
What is the SMILES notation for 1-(4-methoxyphenyl)sulfonyl-7-pyridin-4-ylpyrrolo[2,3-c]pyridine?
The canonical SMILES for 1-(4-methoxyphenyl)sulfonyl-7-pyridin-4-ylpyrrolo[2,3-c]pyridine is COc1ccc(S(=O)(=O)n2ccc3ccnc(-c4ccncc4)c32)cc1.
What is the InChIKey of 1-(4-methoxyphenyl)sulfonyl-7-pyridin-4-ylpyrrolo[2,3-c]pyridine?
The InChIKey is SGWXMJSATDOAEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3O3S/c1-25-16-2-4-17(5-3-16)26(23,24)22-13-9-15-8-12-21-18(19(15)22)14-6-10-20-11-7-14/h2-13H,1H3.
What are the key properties of 1-(4-methoxyphenyl)sulfonyl-7-pyridin-4-ylpyrrolo[2,3-c]pyridine?
1-(4-methoxyphenyl)sulfonyl-7-pyridin-4-ylpyrrolo[2,3-c]pyridine has a molecular weight of 365.41 g/mol, XLogP of 3.34, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxyphenyl)sulfonyl-7-pyridin-4-ylpyrrolo[2,3-c]pyridine is sourced from PubChem (CID 50940181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).