5-[3-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-6-yl]-N-phenylpyridine-3-sulfonamide

C23H21N5O4S — CID 71037776

IUPAC5-[3-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-6-yl]-N-phenylpyridine-3-sulfonamide
SMILESO=C(c1cnc2ccc(-c3cncc(S(=O)(=O)Nc4ccccc4)c3)cn12)N1CCOCC1
InChIInChI=1S/C23H21N5O4S/c29-23(27-8-10-32-11-9-27)21-15-25-22-7-6-17(16-28(21)22)18-12-20(14-24-13-18)33(30,31)26-19-4-2-1-3-5-19/h1-7,12-16,26H,8-11H2
InChIKeySSHRWUSVJBBMCL-UHFFFAOYSA-N
MW463.52 g/mol
LogP2.67
Rot. Bonds5

About 5-[3-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-6-yl]-N-phenylpyridine-3-sulfonamide

5-[3-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-6-yl]-N-phenylpyridine-3-sulfonamide (PubChem CID 71037776) has the molecular formula C23H21N5O4S and a molecular weight of 463.52 g/mol. Its IUPAC name is 5-[3-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-6-yl]-N-phenylpyridine-3-sulfonamide.

Molecular Properties

Compound Name5-[3-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-6-yl]-N-phenylpyridine-3-sulfonamide
PubChem CID71037776
Molecular FormulaC23H21N5O4S
Molecular Weight463.52 g/mol
Exact Mass463.13
IUPAC Name5-[3-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-6-yl]-N-phenylpyridine-3-sulfonamide
SMILESO=C(c1cnc2ccc(-c3cncc(S(=O)(=O)Nc4ccccc4)c3)cn12)N1CCOCC1
InChIInChI=1S/C23H21N5O4S/c29-23(27-8-10-32-11-9-27)21-15-25-22-7-6-17(16-28(21)22)18-12-20(14-24-13-18)33(30,31)26-19-4-2-1-3-5-19/h1-7,12-16,26H,8-11H2
InChIKeySSHRWUSVJBBMCL-UHFFFAOYSA-N
XLogP2.67
TPSA105.90 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500463.52
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 5-[3-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-6-yl]-N-phenylpyridine-3-sulfonamide?
The IUPAC name of 5-[3-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-6-yl]-N-phenylpyridine-3-sulfonamide (CID 71037776) is 5-[3-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-6-yl]-N-phenylpyridine-3-sulfonamide.
What is the SMILES notation for 5-[3-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-6-yl]-N-phenylpyridine-3-sulfonamide?
The canonical SMILES for 5-[3-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-6-yl]-N-phenylpyridine-3-sulfonamide is O=C(c1cnc2ccc(-c3cncc(S(=O)(=O)Nc4ccccc4)c3)cn12)N1CCOCC1.
What is the InChIKey of 5-[3-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-6-yl]-N-phenylpyridine-3-sulfonamide?
The InChIKey is SSHRWUSVJBBMCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21N5O4S/c29-23(27-8-10-32-11-9-27)21-15-25-22-7-6-17(16-28(21)22)18-12-20(14-24-13-18)33(30,31)26-19-4-2-1-3-5-19/h1-7,12-16,26H,8-11H2.
What are the key properties of 5-[3-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-6-yl]-N-phenylpyridine-3-sulfonamide?
5-[3-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-6-yl]-N-phenylpyridine-3-sulfonamide has a molecular weight of 463.52 g/mol, XLogP of 2.67, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-6-yl]-N-phenylpyridine-3-sulfonamide is sourced from PubChem (CID 71037776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).