3-[2-[(2S)-2-methylazetidin-1-yl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]benzenesulfonamide

C17H20N4O2S — CID 165397399

IUPAC3-[2-[(2S)-2-methylazetidin-1-yl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]benzenesulfonamide
SMILESC[C@H]1CCN1c1nc2c(c(-c3cccc(S(N)(=O)=O)c3)n1)CCC2
InChIInChI=1S/C17H20N4O2S/c1-11-8-9-21(11)17-19-15-7-3-6-14(15)16(20-17)12-4-2-5-13(10-12)24(18,22)23/h2,4-5,10-11H,3,6-9H2,1H3,(H2,18,22,23)/t11-/m0/s1
InChIKeyPUUJKMGEYHKOSD-NSHDSACASA-N
MW344.44 g/mol
LogP1.88
Rot. Bonds3

About 3-[2-[(2S)-2-methylazetidin-1-yl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]benzenesulfonamide

3-[2-[(2S)-2-methylazetidin-1-yl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]benzenesulfonamide (PubChem CID 165397399) has the molecular formula C17H20N4O2S and a molecular weight of 344.44 g/mol. Its IUPAC name is 3-[2-[(2S)-2-methylazetidin-1-yl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]benzenesulfonamide.

Molecular Properties

Compound Name3-[2-[(2S)-2-methylazetidin-1-yl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]benzenesulfonamide
PubChem CID165397399
Molecular FormulaC17H20N4O2S
Molecular Weight344.44 g/mol
Exact Mass344.13
IUPAC Name3-[2-[(2S)-2-methylazetidin-1-yl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]benzenesulfonamide
SMILESC[C@H]1CCN1c1nc2c(c(-c3cccc(S(N)(=O)=O)c3)n1)CCC2
InChIInChI=1S/C17H20N4O2S/c1-11-8-9-21(11)17-19-15-7-3-6-14(15)16(20-17)12-4-2-5-13(10-12)24(18,22)23/h2,4-5,10-11H,3,6-9H2,1H3,(H2,18,22,23)/t11-/m0/s1
InChIKeyPUUJKMGEYHKOSD-NSHDSACASA-N
XLogP1.88
TPSA89.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.44
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-[2-[(2S)-2-methylazetidin-1-yl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]benzenesulfonamide?
The IUPAC name of 3-[2-[(2S)-2-methylazetidin-1-yl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]benzenesulfonamide (CID 165397399) is 3-[2-[(2S)-2-methylazetidin-1-yl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]benzenesulfonamide.
What is the SMILES notation for 3-[2-[(2S)-2-methylazetidin-1-yl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]benzenesulfonamide?
The canonical SMILES for 3-[2-[(2S)-2-methylazetidin-1-yl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]benzenesulfonamide is C[C@H]1CCN1c1nc2c(c(-c3cccc(S(N)(=O)=O)c3)n1)CCC2.
What is the InChIKey of 3-[2-[(2S)-2-methylazetidin-1-yl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]benzenesulfonamide?
The InChIKey is PUUJKMGEYHKOSD-NSHDSACASA-N. The full InChI is InChI=1S/C17H20N4O2S/c1-11-8-9-21(11)17-19-15-7-3-6-14(15)16(20-17)12-4-2-5-13(10-12)24(18,22)23/h2,4-5,10-11H,3,6-9H2,1H3,(H2,18,22,23)/t11-/m0/s1.
What are the key properties of 3-[2-[(2S)-2-methylazetidin-1-yl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]benzenesulfonamide?
3-[2-[(2S)-2-methylazetidin-1-yl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]benzenesulfonamide has a molecular weight of 344.44 g/mol, XLogP of 1.88, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-[(2S)-2-methylazetidin-1-yl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]benzenesulfonamide is sourced from PubChem (CID 165397399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).