(3S)-1-(imidazo[1,5-a]pyridine-7-carbonyl)-N-phenylpiperidine-3-sulfonamide

C19H20N4O3S — CID 97348345

IUPAC(3S)-1-(imidazo[1,5-a]pyridine-7-carbonyl)-N-phenylpiperidine-3-sulfonamide
SMILESO=C(c1ccn2cncc2c1)N1CCC[C@H](S(=O)(=O)Nc2ccccc2)C1
InChIInChI=1S/C19H20N4O3S/c24-19(15-8-10-23-14-20-12-17(23)11-15)22-9-4-7-18(13-22)27(25,26)21-16-5-2-1-3-6-16/h1-3,5-6,8,10-12,14,18,21H,4,7,9,13H2/t18-/m0/s1
InChIKeyVNBFDHWGNKPBNG-SFHVURJKSA-N
MW384.46 g/mol
LogP2.38
Rot. Bonds4

About (3S)-1-(imidazo[1,5-a]pyridine-7-carbonyl)-N-phenylpiperidine-3-sulfonamide

(3S)-1-(imidazo[1,5-a]pyridine-7-carbonyl)-N-phenylpiperidine-3-sulfonamide (PubChem CID 97348345) has the molecular formula C19H20N4O3S and a molecular weight of 384.46 g/mol. Its IUPAC name is (3S)-1-(imidazo[1,5-a]pyridine-7-carbonyl)-N-phenylpiperidine-3-sulfonamide.

Molecular Properties

Compound Name(3S)-1-(imidazo[1,5-a]pyridine-7-carbonyl)-N-phenylpiperidine-3-sulfonamide
PubChem CID97348345
Molecular FormulaC19H20N4O3S
Molecular Weight384.46 g/mol
Exact Mass384.13
IUPAC Name(3S)-1-(imidazo[1,5-a]pyridine-7-carbonyl)-N-phenylpiperidine-3-sulfonamide
SMILESO=C(c1ccn2cncc2c1)N1CCC[C@H](S(=O)(=O)Nc2ccccc2)C1
InChIInChI=1S/C19H20N4O3S/c24-19(15-8-10-23-14-20-12-17(23)11-15)22-9-4-7-18(13-22)27(25,26)21-16-5-2-1-3-6-16/h1-3,5-6,8,10-12,14,18,21H,4,7,9,13H2/t18-/m0/s1
InChIKeyVNBFDHWGNKPBNG-SFHVURJKSA-N
XLogP2.38
TPSA83.78 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.46
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-phenyl-1-(pyridine-2-carbonyl)piperidine-3-sulfonamide
CID 75476115
(3S)-1-[6-(dimethylamino)pyridine-3-carbonyl]-N-phenylpiperidine-3-sulfonamide
CID 97348370
N-phenyl-1-(3-propan-2-yl-1,2-oxazole-5-carbonyl)piperidine-3-sulfonamide
CID 75476106
phenyl-(3-pyrrolidin-1-ylsulfonylpiperidin-1-yl)methanone
CID 75474346
3-(3-methylpiperidine-1-carbonyl)-N-phenylbenzenesulfonamide
CID 109065600
1-benzoylpiperidine-3-sulfonyl chloride
CID 75480400
(3S)-1-(1-cyanocyclopentanecarbonyl)-N-phenylpiperidine-3-sulfonamide
CID 97348403
1-benzoyl-N-[(1-pyridin-4-ylcyclopropyl)methyl]piperidine-3-sulfonamide
CID 75474607
1-(2-chloropyridine-4-carbonyl)-N-cyclopentylpiperidine-3-sulfonamide
CID 75476198
(3-morpholin-4-ylsulfonylpiperidin-1-yl)-phenylmethanone
CID 75473929
(3S)-N-cyclopentyl-1-(pyridine-2-carbonyl)piperidine-3-sulfonamide
CID 97348588
3-[[(3S)-3-(phenylsulfamoyl)piperidin-1-yl]methyl]benzoic acid
CID 164638668

Frequently Asked Questions

What is the IUPAC name of (3S)-1-(imidazo[1,5-a]pyridine-7-carbonyl)-N-phenylpiperidine-3-sulfonamide?
The IUPAC name of (3S)-1-(imidazo[1,5-a]pyridine-7-carbonyl)-N-phenylpiperidine-3-sulfonamide (CID 97348345) is (3S)-1-(imidazo[1,5-a]pyridine-7-carbonyl)-N-phenylpiperidine-3-sulfonamide.
What is the SMILES notation for (3S)-1-(imidazo[1,5-a]pyridine-7-carbonyl)-N-phenylpiperidine-3-sulfonamide?
The canonical SMILES for (3S)-1-(imidazo[1,5-a]pyridine-7-carbonyl)-N-phenylpiperidine-3-sulfonamide is O=C(c1ccn2cncc2c1)N1CCC[C@H](S(=O)(=O)Nc2ccccc2)C1.
What is the InChIKey of (3S)-1-(imidazo[1,5-a]pyridine-7-carbonyl)-N-phenylpiperidine-3-sulfonamide?
The InChIKey is VNBFDHWGNKPBNG-SFHVURJKSA-N. The full InChI is InChI=1S/C19H20N4O3S/c24-19(15-8-10-23-14-20-12-17(23)11-15)22-9-4-7-18(13-22)27(25,26)21-16-5-2-1-3-6-16/h1-3,5-6,8,10-12,14,18,21H,4,7,9,13H2/t18-/m0/s1.
What are the key properties of (3S)-1-(imidazo[1,5-a]pyridine-7-carbonyl)-N-phenylpiperidine-3-sulfonamide?
(3S)-1-(imidazo[1,5-a]pyridine-7-carbonyl)-N-phenylpiperidine-3-sulfonamide has a molecular weight of 384.46 g/mol, XLogP of 2.38, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-1-(imidazo[1,5-a]pyridine-7-carbonyl)-N-phenylpiperidine-3-sulfonamide is sourced from PubChem (CID 97348345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).