N-(5-methyl-4,5-dihydro-1,3-oxazol-2-yl)cyclopropanecarboxamide

C8H12N2O2 — CID 57074497

IUPACN-(5-methyl-4,5-dihydro-1,3-oxazol-2-yl)cyclopropanecarboxamide
SMILESCC1CN=C(NC(=O)C2CC2)O1
InChIInChI=1S/C8H12N2O2/c1-5-4-9-8(12-5)10-7(11)6-2-3-6/h5-6H,2-4H2,1H3,(H,9,10,11)
InChIKeyUMRMQCBPVVFFEA-UHFFFAOYSA-N
MW168.20 g/mol
LogP0.29
Rot. Bonds1

About N-(5-methyl-4,5-dihydro-1,3-oxazol-2-yl)cyclopropanecarboxamide

N-(5-methyl-4,5-dihydro-1,3-oxazol-2-yl)cyclopropanecarboxamide (PubChem CID 57074497) has the molecular formula C8H12N2O2 and a molecular weight of 168.20 g/mol. Its IUPAC name is N-(5-methyl-4,5-dihydro-1,3-oxazol-2-yl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(5-methyl-4,5-dihydro-1,3-oxazol-2-yl)cyclopropanecarboxamide
PubChem CID57074497
Molecular FormulaC8H12N2O2
Molecular Weight168.20 g/mol
Exact Mass168.09
IUPAC NameN-(5-methyl-4,5-dihydro-1,3-oxazol-2-yl)cyclopropanecarboxamide
SMILESCC1CN=C(NC(=O)C2CC2)O1
InChIInChI=1S/C8H12N2O2/c1-5-4-9-8(12-5)10-7(11)6-2-3-6/h5-6H,2-4H2,1H3,(H,9,10,11)
InChIKeyUMRMQCBPVVFFEA-UHFFFAOYSA-N
XLogP0.29
TPSA50.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.20
LogP ≤ 50.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-ethyl-4,5-dihydro-1,3-oxazol-2-yl)butanamide
CID 57023744

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-4,5-dihydro-1,3-oxazol-2-yl)cyclopropanecarboxamide?
The IUPAC name of N-(5-methyl-4,5-dihydro-1,3-oxazol-2-yl)cyclopropanecarboxamide (CID 57074497) is N-(5-methyl-4,5-dihydro-1,3-oxazol-2-yl)cyclopropanecarboxamide.
What is the SMILES notation for N-(5-methyl-4,5-dihydro-1,3-oxazol-2-yl)cyclopropanecarboxamide?
The canonical SMILES for N-(5-methyl-4,5-dihydro-1,3-oxazol-2-yl)cyclopropanecarboxamide is CC1CN=C(NC(=O)C2CC2)O1.
What is the InChIKey of N-(5-methyl-4,5-dihydro-1,3-oxazol-2-yl)cyclopropanecarboxamide?
The InChIKey is UMRMQCBPVVFFEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O2/c1-5-4-9-8(12-5)10-7(11)6-2-3-6/h5-6H,2-4H2,1H3,(H,9,10,11).
What are the key properties of N-(5-methyl-4,5-dihydro-1,3-oxazol-2-yl)cyclopropanecarboxamide?
N-(5-methyl-4,5-dihydro-1,3-oxazol-2-yl)cyclopropanecarboxamide has a molecular weight of 168.20 g/mol, XLogP of 0.29, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-4,5-dihydro-1,3-oxazol-2-yl)cyclopropanecarboxamide is sourced from PubChem (CID 57074497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).