1-(5-methyl-1,2-oxazol-3-yl)-N-propan-2-ylcyclopropane-1-carboxamide

C11H16N2O2 — CID 126420941

IUPAC1-(5-methyl-1,2-oxazol-3-yl)-N-propan-2-ylcyclopropane-1-carboxamide
SMILESCc1cc(C2(C(=O)NC(C)C)CC2)no1
InChIInChI=1S/C11H16N2O2/c1-7(2)12-10(14)11(4-5-11)9-6-8(3)15-13-9/h6-7H,4-5H2,1-3H3,(H,12,14)
InChIKeyKIRYMJBSSSDWRS-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.54
Rot. Bonds3

About 1-(5-methyl-1,2-oxazol-3-yl)-N-propan-2-ylcyclopropane-1-carboxamide

1-(5-methyl-1,2-oxazol-3-yl)-N-propan-2-ylcyclopropane-1-carboxamide (PubChem CID 126420941) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 1-(5-methyl-1,2-oxazol-3-yl)-N-propan-2-ylcyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-(5-methyl-1,2-oxazol-3-yl)-N-propan-2-ylcyclopropane-1-carboxamide
PubChem CID126420941
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name1-(5-methyl-1,2-oxazol-3-yl)-N-propan-2-ylcyclopropane-1-carboxamide
SMILESCc1cc(C2(C(=O)NC(C)C)CC2)no1
InChIInChI=1S/C11H16N2O2/c1-7(2)12-10(14)11(4-5-11)9-6-8(3)15-13-9/h6-7H,4-5H2,1-3H3,(H,12,14)
InChIKeyKIRYMJBSSSDWRS-UHFFFAOYSA-N
XLogP1.54
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-methoxyphenyl)-1-(5-methyl-1,2-oxazol-3-yl)cyclopropane-1-carboxamide
CID 126421397
N-(4-fluorophenyl)-1-(5-methyl-1,2-oxazol-3-yl)cyclopentane-1-carboxamide
CID 126421332
4-(5-methyl-1,2-oxazol-3-yl)oxane-4-carboxylic acid
CID 96776388
1-[(5-methyl-1,2-oxazol-3-yl)methyl]-3-propan-2-ylurea
CID 110747518
methyl 4-(5-methyl-1,2-oxazol-3-yl)piperidine-4-carboxylate;hydrochloride
CID 172630249
1-[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-N-(5-methyl-1,2-oxazol-3-yl)cyclopropane-1-carboxamide
CID 90504763
3-(1-chlorocyclopropyl)-5-methyl-1,2-oxazole
CID 135170631
N-[1-(5-methyl-1,2-oxazol-3-yl)ethenyl]propan-2-amine
CID 170186945
1-[5-(2-fluorophenyl)-1,2-oxazol-3-yl]-N-(1-methoxypropan-2-yl)cyclopropane-1-carboxamide
CID 90503418
1-O-tert-butyl 4-O-methyl 4-(5-methyl-1,2-oxazol-3-yl)piperidine-1,4-dicarboxylate
CID 172630737
N-benzhydryl-1-(5-thiophen-2-yl-1,2-oxazol-3-yl)cyclopropane-1-carboxamide
CID 90502552
1-[(5-methyl-1,2-oxazol-3-yl)methylamino]cyclobutane-1-carboxylic acid
CID 81166855

Frequently Asked Questions

What is the IUPAC name of 1-(5-methyl-1,2-oxazol-3-yl)-N-propan-2-ylcyclopropane-1-carboxamide?
The IUPAC name of 1-(5-methyl-1,2-oxazol-3-yl)-N-propan-2-ylcyclopropane-1-carboxamide (CID 126420941) is 1-(5-methyl-1,2-oxazol-3-yl)-N-propan-2-ylcyclopropane-1-carboxamide.
What is the SMILES notation for 1-(5-methyl-1,2-oxazol-3-yl)-N-propan-2-ylcyclopropane-1-carboxamide?
The canonical SMILES for 1-(5-methyl-1,2-oxazol-3-yl)-N-propan-2-ylcyclopropane-1-carboxamide is Cc1cc(C2(C(=O)NC(C)C)CC2)no1.
What is the InChIKey of 1-(5-methyl-1,2-oxazol-3-yl)-N-propan-2-ylcyclopropane-1-carboxamide?
The InChIKey is KIRYMJBSSSDWRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-7(2)12-10(14)11(4-5-11)9-6-8(3)15-13-9/h6-7H,4-5H2,1-3H3,(H,12,14).
What are the key properties of 1-(5-methyl-1,2-oxazol-3-yl)-N-propan-2-ylcyclopropane-1-carboxamide?
1-(5-methyl-1,2-oxazol-3-yl)-N-propan-2-ylcyclopropane-1-carboxamide has a molecular weight of 208.26 g/mol, XLogP of 1.54, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-methyl-1,2-oxazol-3-yl)-N-propan-2-ylcyclopropane-1-carboxamide is sourced from PubChem (CID 126420941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).