1-benzoyl-N-methyl-N-[(1R)-1-pyridin-2-ylethyl]azetidine-3-sulfonamide

C18H21N3O3S — CID 97344428

IUPAC1-benzoyl-N-methyl-N-[(1R)-1-pyridin-2-ylethyl]azetidine-3-sulfonamide
SMILESC[C@H](c1ccccn1)N(C)S(=O)(=O)C1CN(C(=O)c2ccccc2)C1
InChIInChI=1S/C18H21N3O3S/c1-14(17-10-6-7-11-19-17)20(2)25(23,24)16-12-21(13-16)18(22)15-8-4-3-5-9-15/h3-11,14,16H,12-13H2,1-2H3/t14-/m1/s1
InChIKeyDEDYIRQHQUGHNW-CQSZACIVSA-N
MW359.45 g/mol
LogP1.93
Rot. Bonds5

About 1-benzoyl-N-methyl-N-[(1R)-1-pyridin-2-ylethyl]azetidine-3-sulfonamide

1-benzoyl-N-methyl-N-[(1R)-1-pyridin-2-ylethyl]azetidine-3-sulfonamide (PubChem CID 97344428) has the molecular formula C18H21N3O3S and a molecular weight of 359.45 g/mol. Its IUPAC name is 1-benzoyl-N-methyl-N-[(1R)-1-pyridin-2-ylethyl]azetidine-3-sulfonamide.

Molecular Properties

Compound Name1-benzoyl-N-methyl-N-[(1R)-1-pyridin-2-ylethyl]azetidine-3-sulfonamide
PubChem CID97344428
Molecular FormulaC18H21N3O3S
Molecular Weight359.45 g/mol
Exact Mass359.13
IUPAC Name1-benzoyl-N-methyl-N-[(1R)-1-pyridin-2-ylethyl]azetidine-3-sulfonamide
SMILESC[C@H](c1ccccn1)N(C)S(=O)(=O)C1CN(C(=O)c2ccccc2)C1
InChIInChI=1S/C18H21N3O3S/c1-14(17-10-6-7-11-19-17)20(2)25(23,24)16-12-21(13-16)18(22)15-8-4-3-5-9-15/h3-11,14,16H,12-13H2,1-2H3/t14-/m1/s1
InChIKeyDEDYIRQHQUGHNW-CQSZACIVSA-N
XLogP1.93
TPSA70.58 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.45
LogP ≤ 51.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-benzoyl-N-methyl-N-[(1R)-1-pyridin-4-ylethyl]azetidine-3-sulfonamide
CID 97344432
1-benzoyl-N-(3,5-dimethylphenyl)-N-methylazetidine-3-sulfonamide
CID 127779940
2-[methyl-[(1R)-1-pyridin-2-ylethyl]amino]acetic acid
CID 95935067
N-methyl-N-(1-pyridin-2-ylethyl)-1-sulfamoylpiperidine-4-carboxamide
CID 146085172
cis-(1S,2R)-2-[phenyl-[(1S)-1-pyridin-2-ylethyl]carbamoyl]cyclohexane-1-carboxylate
CID 11862731
N,2-dimethyl-N-(1-pyridin-2-ylethyl)propanamide
CID 163258537
(3,5-dimethylpiperazin-1-yl)-phenylmethanone
CID 10560788
[3-[(1-methyl-2,3-dihydropyrido[3,4-b]pyrazin-4-yl)sulfonyl]azetidin-1-yl]-phenylmethanone
CID 127780591
3-[methyl(1-pyridin-2-ylethyl)amino]propanoic acid
CID 65063476
N-methyl-N-[methyl-[(S)-phenyl(pyridin-2-yl)methyl]sulfamoyl]propan-2-amine
CID 97194118
3-[methyl(1-pyridin-2-ylethyl)amino]butanoic acid
CID 110838590
phenyl-[3-[(3R)-3-(pyridin-2-ylmethoxy)pyrrolidin-1-yl]sulfonylazetidin-1-yl]methanone
CID 97344616

Frequently Asked Questions

What is the IUPAC name of 1-benzoyl-N-methyl-N-[(1R)-1-pyridin-2-ylethyl]azetidine-3-sulfonamide?
The IUPAC name of 1-benzoyl-N-methyl-N-[(1R)-1-pyridin-2-ylethyl]azetidine-3-sulfonamide (CID 97344428) is 1-benzoyl-N-methyl-N-[(1R)-1-pyridin-2-ylethyl]azetidine-3-sulfonamide.
What is the SMILES notation for 1-benzoyl-N-methyl-N-[(1R)-1-pyridin-2-ylethyl]azetidine-3-sulfonamide?
The canonical SMILES for 1-benzoyl-N-methyl-N-[(1R)-1-pyridin-2-ylethyl]azetidine-3-sulfonamide is C[C@H](c1ccccn1)N(C)S(=O)(=O)C1CN(C(=O)c2ccccc2)C1.
What is the InChIKey of 1-benzoyl-N-methyl-N-[(1R)-1-pyridin-2-ylethyl]azetidine-3-sulfonamide?
The InChIKey is DEDYIRQHQUGHNW-CQSZACIVSA-N. The full InChI is InChI=1S/C18H21N3O3S/c1-14(17-10-6-7-11-19-17)20(2)25(23,24)16-12-21(13-16)18(22)15-8-4-3-5-9-15/h3-11,14,16H,12-13H2,1-2H3/t14-/m1/s1.
What are the key properties of 1-benzoyl-N-methyl-N-[(1R)-1-pyridin-2-ylethyl]azetidine-3-sulfonamide?
1-benzoyl-N-methyl-N-[(1R)-1-pyridin-2-ylethyl]azetidine-3-sulfonamide has a molecular weight of 359.45 g/mol, XLogP of 1.93, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzoyl-N-methyl-N-[(1R)-1-pyridin-2-ylethyl]azetidine-3-sulfonamide is sourced from PubChem (CID 97344428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).