2-fluoro-N-[2-methoxy-5-[3-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-6-yl]-3-pyridinyl]benzenesulfonamide

C24H22FN5O5S — CID 71037771

IUPAC2-fluoro-N-[2-methoxy-5-[3-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-6-yl]-3-pyridinyl]benzenesulfonamide
SMILESCOc1ncc(-c2ccc3ncc(C(=O)N4CCOCC4)n3c2)cc1NS(=O)(=O)c1ccccc1F
InChIInChI=1S/C24H22FN5O5S/c1-34-23-19(28-36(32,33)21-5-3-2-4-18(21)25)12-17(13-27-23)16-6-7-22-26-14-20(30(22)15-16)24(31)29-8-10-35-11-9-29/h2-7,12-15,28H,8-11H2,1H3
InChIKeyWKMOBXXRINCGPP-UHFFFAOYSA-N
MW511.54 g/mol
LogP2.82
Rot. Bonds6

About 2-fluoro-N-[2-methoxy-5-[3-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-6-yl]-3-pyridinyl]benzenesulfonamide

2-fluoro-N-[2-methoxy-5-[3-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-6-yl]-3-pyridinyl]benzenesulfonamide (PubChem CID 71037771) has the molecular formula C24H22FN5O5S and a molecular weight of 511.54 g/mol. Its IUPAC name is 2-fluoro-N-[2-methoxy-5-[3-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-6-yl]-3-pyridinyl]benzenesulfonamide.

Molecular Properties

Compound Name2-fluoro-N-[2-methoxy-5-[3-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-6-yl]-3-pyridinyl]benzenesulfonamide
PubChem CID71037771
Molecular FormulaC24H22FN5O5S
Molecular Weight511.54 g/mol
Exact Mass511.13
IUPAC Name2-fluoro-N-[2-methoxy-5-[3-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-6-yl]-3-pyridinyl]benzenesulfonamide
SMILESCOc1ncc(-c2ccc3ncc(C(=O)N4CCOCC4)n3c2)cc1NS(=O)(=O)c1ccccc1F
InChIInChI=1S/C24H22FN5O5S/c1-34-23-19(28-36(32,33)21-5-3-2-4-18(21)25)12-17(13-27-23)16-6-7-22-26-14-20(30(22)15-16)24(31)29-8-10-35-11-9-29/h2-7,12-15,28H,8-11H2,1H3
InChIKeyWKMOBXXRINCGPP-UHFFFAOYSA-N
XLogP2.82
TPSA115.13 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500511.54
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-[2-methoxy-5-[3-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-6-yl]-3-pyridinyl]benzenesulfonamide?
The IUPAC name of 2-fluoro-N-[2-methoxy-5-[3-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-6-yl]-3-pyridinyl]benzenesulfonamide (CID 71037771) is 2-fluoro-N-[2-methoxy-5-[3-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-6-yl]-3-pyridinyl]benzenesulfonamide.
What is the SMILES notation for 2-fluoro-N-[2-methoxy-5-[3-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-6-yl]-3-pyridinyl]benzenesulfonamide?
The canonical SMILES for 2-fluoro-N-[2-methoxy-5-[3-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-6-yl]-3-pyridinyl]benzenesulfonamide is COc1ncc(-c2ccc3ncc(C(=O)N4CCOCC4)n3c2)cc1NS(=O)(=O)c1ccccc1F.
What is the InChIKey of 2-fluoro-N-[2-methoxy-5-[3-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-6-yl]-3-pyridinyl]benzenesulfonamide?
The InChIKey is WKMOBXXRINCGPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22FN5O5S/c1-34-23-19(28-36(32,33)21-5-3-2-4-18(21)25)12-17(13-27-23)16-6-7-22-26-14-20(30(22)15-16)24(31)29-8-10-35-11-9-29/h2-7,12-15,28H,8-11H2,1H3.
What are the key properties of 2-fluoro-N-[2-methoxy-5-[3-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-6-yl]-3-pyridinyl]benzenesulfonamide?
2-fluoro-N-[2-methoxy-5-[3-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-6-yl]-3-pyridinyl]benzenesulfonamide has a molecular weight of 511.54 g/mol, XLogP of 2.82, 6 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-[2-methoxy-5-[3-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-6-yl]-3-pyridinyl]benzenesulfonamide is sourced from PubChem (CID 71037771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).