2-[3-(3-chlorophenyl)sulfonylpyrrolo[2,3-b]pyridin-1-yl]ethanamine

C15H14ClN3O2S — CID 10472158

IUPAC2-[3-(3-chlorophenyl)sulfonylpyrrolo[2,3-b]pyridin-1-yl]ethanamine
SMILESNCCn1cc(S(=O)(=O)c2cccc(Cl)c2)c2cccnc21
InChIInChI=1S/C15H14ClN3O2S/c16-11-3-1-4-12(9-11)22(20,21)14-10-19(8-6-17)15-13(14)5-2-7-18-15/h1-5,7,9-10H,6,8,17H2
InChIKeyXGXHANFTDNWBFA-UHFFFAOYSA-N
MW335.82 g/mol
LogP2.48
Rot. Bonds4

About 2-[3-(3-chlorophenyl)sulfonylpyrrolo[2,3-b]pyridin-1-yl]ethanamine

2-[3-(3-chlorophenyl)sulfonylpyrrolo[2,3-b]pyridin-1-yl]ethanamine (PubChem CID 10472158) has the molecular formula C15H14ClN3O2S and a molecular weight of 335.82 g/mol. Its IUPAC name is 2-[3-(3-chlorophenyl)sulfonylpyrrolo[2,3-b]pyridin-1-yl]ethanamine.

Molecular Properties

Compound Name2-[3-(3-chlorophenyl)sulfonylpyrrolo[2,3-b]pyridin-1-yl]ethanamine
PubChem CID10472158
Molecular FormulaC15H14ClN3O2S
Molecular Weight335.82 g/mol
Exact Mass335.05
IUPAC Name2-[3-(3-chlorophenyl)sulfonylpyrrolo[2,3-b]pyridin-1-yl]ethanamine
SMILESNCCn1cc(S(=O)(=O)c2cccc(Cl)c2)c2cccnc21
InChIInChI=1S/C15H14ClN3O2S/c16-11-3-1-4-12(9-11)22(20,21)14-10-19(8-6-17)15-13(14)5-2-7-18-15/h1-5,7,9-10H,6,8,17H2
InChIKeyXGXHANFTDNWBFA-UHFFFAOYSA-N
XLogP2.48
TPSA77.98 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.82
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Way-208466
CID 10337743
N-(2-{3-[(3-Chlorophenyl)sulfonyl]-1H-pyrrolo[2,3-b]pyridin-1-yl}ethyl)-N-methylamine
CID 9950255
N-(2-{3-[(3-Fluorophenyl)sulfonyl]-1H-pyrrolo[2,3-b]pyridin-1-yl}ethyl)-N-methylamine
CID 10449488
3-(Phenylsulfonyl)-1H-pyrrolo(2,3-b)pyridine
CID 22028181
3-(5-Chlorothiophen-2-yl)sulfonyl-1-pyrrolidin-3-ylpyrrolo[2,3-b]pyridine
CID 23625763
6-Chloro-5-(1-piperidin-3-ylpyrrolo[2,3-b]pyridin-3-yl)sulfonyl-7,7a-dihydroimidazo[2,1-b][1,3]thiazole
CID 44433196
3-(5-chloro-thiophene-2-sulfonyl)-1-pyrrolidin-3-yl-1H-pyrrolo[2,3-b]pyridine
CID 44435625
N-(2-{3-[(3-chlorophenyl)sulfonyl]-1H-pyrrolo[2,3-b]pyridin-1-yl}ethyl)-N,N-dimethylamine
CID 10067306
2-[3-(Phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-1-yl]ethylamine
CID 10380133
N,N-dimethyl-2-(3-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-1-yl)ethanamine
CID 11709684
2-[3-(1-Naphthylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-1-yl]ethylamine
CID 11725505
2-{3-[(4-Fluorophenyl)sulfonyl]-1H-pyrrolo[2,3-b]pyridin-1-yl}ethylamine
CID 22028185

Frequently Asked Questions

What is the IUPAC name of 2-[3-(3-chlorophenyl)sulfonylpyrrolo[2,3-b]pyridin-1-yl]ethanamine?
The IUPAC name of 2-[3-(3-chlorophenyl)sulfonylpyrrolo[2,3-b]pyridin-1-yl]ethanamine (CID 10472158) is 2-[3-(3-chlorophenyl)sulfonylpyrrolo[2,3-b]pyridin-1-yl]ethanamine.
What is the SMILES notation for 2-[3-(3-chlorophenyl)sulfonylpyrrolo[2,3-b]pyridin-1-yl]ethanamine?
The canonical SMILES for 2-[3-(3-chlorophenyl)sulfonylpyrrolo[2,3-b]pyridin-1-yl]ethanamine is NCCn1cc(S(=O)(=O)c2cccc(Cl)c2)c2cccnc21.
What is the InChIKey of 2-[3-(3-chlorophenyl)sulfonylpyrrolo[2,3-b]pyridin-1-yl]ethanamine?
The InChIKey is XGXHANFTDNWBFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClN3O2S/c16-11-3-1-4-12(9-11)22(20,21)14-10-19(8-6-17)15-13(14)5-2-7-18-15/h1-5,7,9-10H,6,8,17H2.
What are the key properties of 2-[3-(3-chlorophenyl)sulfonylpyrrolo[2,3-b]pyridin-1-yl]ethanamine?
2-[3-(3-chlorophenyl)sulfonylpyrrolo[2,3-b]pyridin-1-yl]ethanamine has a molecular weight of 335.82 g/mol, XLogP of 2.48, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(3-chlorophenyl)sulfonylpyrrolo[2,3-b]pyridin-1-yl]ethanamine is sourced from PubChem (CID 10472158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).