N-[(2,4-dimethyl-1,3-oxazol-5-yl)methyl]cyclopropanecarboxamide

C10H14N2O2 — CID 110714751

IUPACN-[(2,4-dimethyl-1,3-oxazol-5-yl)methyl]cyclopropanecarboxamide
SMILESCc1nc(C)c(CNC(=O)C2CC2)o1
InChIInChI=1S/C10H14N2O2/c1-6-9(14-7(2)12-6)5-11-10(13)8-3-4-8/h8H,3-5H2,1-2H3,(H,11,13)
InChIKeyQOUUQSFDDVXBPX-UHFFFAOYSA-N
MW194.23 g/mol
LogP1.32
Rot. Bonds3

About N-[(2,4-dimethyl-1,3-oxazol-5-yl)methyl]cyclopropanecarboxamide

N-[(2,4-dimethyl-1,3-oxazol-5-yl)methyl]cyclopropanecarboxamide (PubChem CID 110714751) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is N-[(2,4-dimethyl-1,3-oxazol-5-yl)methyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[(2,4-dimethyl-1,3-oxazol-5-yl)methyl]cyclopropanecarboxamide
PubChem CID110714751
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC NameN-[(2,4-dimethyl-1,3-oxazol-5-yl)methyl]cyclopropanecarboxamide
SMILESCc1nc(C)c(CNC(=O)C2CC2)o1
InChIInChI=1S/C10H14N2O2/c1-6-9(14-7(2)12-6)5-11-10(13)8-3-4-8/h8H,3-5H2,1-2H3,(H,11,13)
InChIKeyQOUUQSFDDVXBPX-UHFFFAOYSA-N
XLogP1.32
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]cyclopropanecarboxamide
CID 103623190
N-[(2,4-dimethyl-1,3-oxazol-5-yl)methyl]-1,3-thiazolidine-4-carboxamide
CID 110742446
4-amino-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]cyclohexane-1-carboxamide
CID 113264029
N-[(4-methyl-2-propan-2-yl-1,3-oxazol-5-yl)methyl]oxane-3-carboxamide
CID 122158746
N-[(4-methyl-2-propyl-1,3-oxazol-5-yl)methyl]oxane-3-carboxamide
CID 131963441
N-[(3-methyl-1,2-oxazol-4-yl)methyl]cyclopropanecarboxamide
CID 130987515
N-[(2,4-dimethyl-1,3-oxazol-5-yl)methyl]-4-fluorobenzamide
CID 110714768
N-[(2,5-dimethylfuran-3-yl)methyl]cyclopropanecarboxamide
CID 90536003
2-(4-chlorophenyl)-N-[(2,4-dimethyl-1,3-oxazol-5-yl)methyl]acetamide
CID 110714789
N-[(3-methyl-1,2-oxazol-5-yl)methyl]cyclopropanecarboxamide
CID 53017058
N-[(6-methyl-2-pyridinyl)methyl]cyclopropanecarboxamide
CID 61150907
N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]cyclobutanecarboxamide
CID 121122773

Frequently Asked Questions

What is the IUPAC name of N-[(2,4-dimethyl-1,3-oxazol-5-yl)methyl]cyclopropanecarboxamide?
The IUPAC name of N-[(2,4-dimethyl-1,3-oxazol-5-yl)methyl]cyclopropanecarboxamide (CID 110714751) is N-[(2,4-dimethyl-1,3-oxazol-5-yl)methyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[(2,4-dimethyl-1,3-oxazol-5-yl)methyl]cyclopropanecarboxamide?
The canonical SMILES for N-[(2,4-dimethyl-1,3-oxazol-5-yl)methyl]cyclopropanecarboxamide is Cc1nc(C)c(CNC(=O)C2CC2)o1.
What is the InChIKey of N-[(2,4-dimethyl-1,3-oxazol-5-yl)methyl]cyclopropanecarboxamide?
The InChIKey is QOUUQSFDDVXBPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-6-9(14-7(2)12-6)5-11-10(13)8-3-4-8/h8H,3-5H2,1-2H3,(H,11,13).
What are the key properties of N-[(2,4-dimethyl-1,3-oxazol-5-yl)methyl]cyclopropanecarboxamide?
N-[(2,4-dimethyl-1,3-oxazol-5-yl)methyl]cyclopropanecarboxamide has a molecular weight of 194.23 g/mol, XLogP of 1.32, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,4-dimethyl-1,3-oxazol-5-yl)methyl]cyclopropanecarboxamide is sourced from PubChem (CID 110714751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).