N-(3,4-dimethyl-1,2-oxazol-5-yl)piperazine-1-carboxamide

C10H16N4O2 — CID 68778029

IUPACN-(3,4-dimethyl-1,2-oxazol-5-yl)piperazine-1-carboxamide
SMILESCc1noc(NC(=O)N2CCNCC2)c1C
InChIInChI=1S/C10H16N4O2/c1-7-8(2)13-16-9(7)12-10(15)14-5-3-11-4-6-14/h11H,3-6H2,1-2H3,(H,12,15)
InChIKeyLRJVKGJMOHQAOC-UHFFFAOYSA-N
MW224.26 g/mol
LogP0.73
Rot. Bonds1

About N-(3,4-dimethyl-1,2-oxazol-5-yl)piperazine-1-carboxamide

N-(3,4-dimethyl-1,2-oxazol-5-yl)piperazine-1-carboxamide (PubChem CID 68778029) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is N-(3,4-dimethyl-1,2-oxazol-5-yl)piperazine-1-carboxamide.

Molecular Properties

Compound NameN-(3,4-dimethyl-1,2-oxazol-5-yl)piperazine-1-carboxamide
PubChem CID68778029
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC NameN-(3,4-dimethyl-1,2-oxazol-5-yl)piperazine-1-carboxamide
SMILESCc1noc(NC(=O)N2CCNCC2)c1C
InChIInChI=1S/C10H16N4O2/c1-7-8(2)13-16-9(7)12-10(15)14-5-3-11-4-6-14/h11H,3-6H2,1-2H3,(H,12,15)
InChIKeyLRJVKGJMOHQAOC-UHFFFAOYSA-N
XLogP0.73
TPSA70.40 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

Acetamide, 2-(diethylamino)-N-(3,4-dimethyl-5-isoxazyl)-, monohydrochloride
CID 3053716
1-Piperidineacetamide, N-(3,4-dimethyl-5-isoxazolyl)-, monohydrochloride
CID 3053717
1-Piperidineacetamide, N-(3,4-dimethyl-5-isoxazolyl)-
CID 3053718
1-Piperazineacetamide, N-(3,4-dimethyl-5-isoxazolyl)-, monohydrochloride
CID 3053721
1-Piperazineacetamide, N-(3,4-dimethyl-5-isoxazolyl)-4-methyl-, monohydrochloride
CID 3053723
4-Morpholineacetamide, N-(3,4-dimethyl-5-isoxazolyl)-
CID 24840173
1-Piperidineacetamide, N-(3,4-dimethyl-5-isoxazolyl)-alpha-ethyl-
CID 24842464
1-Piperidineacetamide, N-(3,4-dimethyl-5-isoxazolyl)-alpha-isopropyl-
CID 24842465
4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-propylpiperazine-1-carboxamide
CID 47278907
4-[(3,5-Dimethyl-1,2-oxazol-4-YL)methyl]-N-ethylpiperazine-1-carboxamide
CID 47126646
N-(Butan-2-YL)-4-[(3,5-dimethyl-1,2-oxazol-4-YL)methyl]piperazine-1-carboxamide
CID 91888228
3,5-dimethyl-6,7-dihydro-4H-[1,2]oxazolo[5,4-d]pyrimidine
CID 139234578

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dimethyl-1,2-oxazol-5-yl)piperazine-1-carboxamide?
The IUPAC name of N-(3,4-dimethyl-1,2-oxazol-5-yl)piperazine-1-carboxamide (CID 68778029) is N-(3,4-dimethyl-1,2-oxazol-5-yl)piperazine-1-carboxamide.
What is the SMILES notation for N-(3,4-dimethyl-1,2-oxazol-5-yl)piperazine-1-carboxamide?
The canonical SMILES for N-(3,4-dimethyl-1,2-oxazol-5-yl)piperazine-1-carboxamide is Cc1noc(NC(=O)N2CCNCC2)c1C.
What is the InChIKey of N-(3,4-dimethyl-1,2-oxazol-5-yl)piperazine-1-carboxamide?
The InChIKey is LRJVKGJMOHQAOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2/c1-7-8(2)13-16-9(7)12-10(15)14-5-3-11-4-6-14/h11H,3-6H2,1-2H3,(H,12,15).
What are the key properties of N-(3,4-dimethyl-1,2-oxazol-5-yl)piperazine-1-carboxamide?
N-(3,4-dimethyl-1,2-oxazol-5-yl)piperazine-1-carboxamide has a molecular weight of 224.26 g/mol, XLogP of 0.73, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dimethyl-1,2-oxazol-5-yl)piperazine-1-carboxamide is sourced from PubChem (CID 68778029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).