3-cyclopropyl-4-(5-methyl-1,3-thiazol-2-yl)azetidin-2-one

C10H12N2OS — CID 130949295

IUPAC3-cyclopropyl-4-(5-methyl-1,3-thiazol-2-yl)azetidin-2-one
SMILESCc1cnc(C2NC(=O)C2C2CC2)s1
InChIInChI=1S/C10H12N2OS/c1-5-4-11-10(14-5)8-7(6-2-3-6)9(13)12-8/h4,6-8H,2-3H2,1H3,(H,12,13)
InChIKeyOOEOMXPXPPYPRV-UHFFFAOYSA-N
MW208.29 g/mol
LogP1.65
Rot. Bonds2

About 3-cyclopropyl-4-(5-methyl-1,3-thiazol-2-yl)azetidin-2-one

3-cyclopropyl-4-(5-methyl-1,3-thiazol-2-yl)azetidin-2-one (PubChem CID 130949295) has the molecular formula C10H12N2OS and a molecular weight of 208.29 g/mol. Its IUPAC name is 3-cyclopropyl-4-(5-methyl-1,3-thiazol-2-yl)azetidin-2-one.

Molecular Properties

Compound Name3-cyclopropyl-4-(5-methyl-1,3-thiazol-2-yl)azetidin-2-one
PubChem CID130949295
Molecular FormulaC10H12N2OS
Molecular Weight208.29 g/mol
Exact Mass208.07
IUPAC Name3-cyclopropyl-4-(5-methyl-1,3-thiazol-2-yl)azetidin-2-one
SMILESCc1cnc(C2NC(=O)C2C2CC2)s1
InChIInChI=1S/C10H12N2OS/c1-5-4-11-10(14-5)8-7(6-2-3-6)9(13)12-8/h4,6-8H,2-3H2,1H3,(H,12,13)
InChIKeyOOEOMXPXPPYPRV-UHFFFAOYSA-N
XLogP1.65
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.29
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3S)-3-(2-methylpropyl)-4-[(5-methyl-1,3-thiazol-2-yl)methyl]piperazin-2-one
CID 164632613
N-[cyclopropyl-(5-methyl-1,3-thiazol-2-yl)methyl]-2-fluoroprop-2-enamide
CID 166417357
1-(cyclopropanecarbonyl)-N-[cyclopropyl-(5-methyl-1,3-thiazol-2-yl)methyl]piperidine-3-carboxamide
CID 71873441
N,4-dimethyl-3-(5-propan-2-yl-1,3-thiazol-2-yl)pentanamide
CID 58499066
N-[1-cyclopropyl-2-(5-methyl-1,3-thiazol-2-yl)propan-2-yl]-2,2-dimethylpropanamide
CID 118554269
Ethane;4-methyl-3-(5-methyl-1,3-thiazol-2-yl)pentanamide
CID 143926352
N-[(1S)-5-amino-1-(5-methyl-1,3-thiazol-2-yl)pentyl]acetamide
CID 160481585
2-[(2-ethyl-1,3-thiazol-5-yl)methylamino]-N,4-dimethylpentanamide
CID 54883531
(2S)-2-amino-4-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pentanamide
CID 61280062
2-amino-2-cyclopropyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]propanamide
CID 61280452
(2S)-2-amino-3-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pentanamide
CID 61282654
2-amino-4-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pentanamide
CID 61282860

Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-4-(5-methyl-1,3-thiazol-2-yl)azetidin-2-one?
The IUPAC name of 3-cyclopropyl-4-(5-methyl-1,3-thiazol-2-yl)azetidin-2-one (CID 130949295) is 3-cyclopropyl-4-(5-methyl-1,3-thiazol-2-yl)azetidin-2-one.
What is the SMILES notation for 3-cyclopropyl-4-(5-methyl-1,3-thiazol-2-yl)azetidin-2-one?
The canonical SMILES for 3-cyclopropyl-4-(5-methyl-1,3-thiazol-2-yl)azetidin-2-one is Cc1cnc(C2NC(=O)C2C2CC2)s1.
What is the InChIKey of 3-cyclopropyl-4-(5-methyl-1,3-thiazol-2-yl)azetidin-2-one?
The InChIKey is OOEOMXPXPPYPRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2OS/c1-5-4-11-10(14-5)8-7(6-2-3-6)9(13)12-8/h4,6-8H,2-3H2,1H3,(H,12,13).
What are the key properties of 3-cyclopropyl-4-(5-methyl-1,3-thiazol-2-yl)azetidin-2-one?
3-cyclopropyl-4-(5-methyl-1,3-thiazol-2-yl)azetidin-2-one has a molecular weight of 208.29 g/mol, XLogP of 1.65, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-4-(5-methyl-1,3-thiazol-2-yl)azetidin-2-one is sourced from PubChem (CID 130949295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).