cyclopropyl-[4-(1,3-thiazole-4-carbonyl)piperazin-1-yl]methanone

C12H15N3O2S — CID 63049768

IUPACcyclopropyl-[4-(1,3-thiazole-4-carbonyl)piperazin-1-yl]methanone
SMILESO=C(c1cscn1)N1CCN(C(=O)C2CC2)CC1
InChIInChI=1S/C12H15N3O2S/c16-11(9-1-2-9)14-3-5-15(6-4-14)12(17)10-7-18-8-13-10/h7-9H,1-6H2
InChIKeyMWIHNYDBHJCKMU-UHFFFAOYSA-N
MW265.34 g/mol
LogP0.84
Rot. Bonds2

About cyclopropyl-[4-(1,3-thiazole-4-carbonyl)piperazin-1-yl]methanone

cyclopropyl-[4-(1,3-thiazole-4-carbonyl)piperazin-1-yl]methanone (PubChem CID 63049768) has the molecular formula C12H15N3O2S and a molecular weight of 265.34 g/mol. Its IUPAC name is cyclopropyl-[4-(1,3-thiazole-4-carbonyl)piperazin-1-yl]methanone.

Molecular Properties

Compound Namecyclopropyl-[4-(1,3-thiazole-4-carbonyl)piperazin-1-yl]methanone
PubChem CID63049768
Molecular FormulaC12H15N3O2S
Molecular Weight265.34 g/mol
Exact Mass265.09
IUPAC Namecyclopropyl-[4-(1,3-thiazole-4-carbonyl)piperazin-1-yl]methanone
SMILESO=C(c1cscn1)N1CCN(C(=O)C2CC2)CC1
InChIInChI=1S/C12H15N3O2S/c16-11(9-1-2-9)14-3-5-15(6-4-14)12(17)10-7-18-8-13-10/h7-9H,1-6H2
InChIKeyMWIHNYDBHJCKMU-UHFFFAOYSA-N
XLogP0.84
TPSA53.51 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.34
LogP ≤ 50.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze cyclopropyl-[4-(1,3-thiazole-4-carbonyl)piperazin-1-yl]methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

azocan-1-yl(1,3-thiazol-4-yl)methanone
CID 62045313
pyrrolidin-1-yl-[(3R)-1-[1-(1,3-thiazole-4-carbonyl)piperidin-4-yl]piperidin-3-yl]methanone
CID 95551648
[4-(dimethylamino)piperidin-1-yl]-(1,3-thiazol-4-yl)methanone
CID 63037207
[(3S)-3-methylpyrrolidin-1-yl]-(1,3-thiazol-4-yl)methanone
CID 143704110
1-(1,3-thiazole-4-carbonyl)piperidine-3-carboxylic acid
CID 63023722
(3,5-dimethylpiperidin-1-yl)-(1,3-thiazol-4-yl)methanone
CID 63038082
ethyl 4-(1,3-thiazole-4-carbonyl)piperazine-1-carboxylate
CID 55143433
[4-(2-amino-1,3-thiazole-4-carbonyl)piperazin-1-yl]-cyclopropylmethanone
CID 62787370
(3-pyrrolidin-1-ylpiperidin-1-yl)-(1,3-thiazol-4-yl)methanone
CID 63049254
3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl(1,3-thiazol-4-yl)methanone
CID 63048030
2-ethyl-1-[4-(1,3-thiazole-4-carbonyl)piperazin-1-yl]butan-1-one
CID 110646105
[(3R,4R)-3-hydroxy-4-pyrrolidin-1-ylpyrrolidin-1-yl]-(1,3-thiazol-4-yl)methanone
CID 73439865

Frequently Asked Questions

What is the IUPAC name of cyclopropyl-[4-(1,3-thiazole-4-carbonyl)piperazin-1-yl]methanone?
The IUPAC name of cyclopropyl-[4-(1,3-thiazole-4-carbonyl)piperazin-1-yl]methanone (CID 63049768) is cyclopropyl-[4-(1,3-thiazole-4-carbonyl)piperazin-1-yl]methanone.
What is the SMILES notation for cyclopropyl-[4-(1,3-thiazole-4-carbonyl)piperazin-1-yl]methanone?
The canonical SMILES for cyclopropyl-[4-(1,3-thiazole-4-carbonyl)piperazin-1-yl]methanone is O=C(c1cscn1)N1CCN(C(=O)C2CC2)CC1.
What is the InChIKey of cyclopropyl-[4-(1,3-thiazole-4-carbonyl)piperazin-1-yl]methanone?
The InChIKey is MWIHNYDBHJCKMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O2S/c16-11(9-1-2-9)14-3-5-15(6-4-14)12(17)10-7-18-8-13-10/h7-9H,1-6H2.
What are the key properties of cyclopropyl-[4-(1,3-thiazole-4-carbonyl)piperazin-1-yl]methanone?
cyclopropyl-[4-(1,3-thiazole-4-carbonyl)piperazin-1-yl]methanone has a molecular weight of 265.34 g/mol, XLogP of 0.84, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-[4-(1,3-thiazole-4-carbonyl)piperazin-1-yl]methanone is sourced from PubChem (CID 63049768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).