1-(3-methyl-1,2-oxazol-5-yl)cyclopropan-1-amine

C7H10N2O — CID 82418469

IUPAC1-(3-methyl-1,2-oxazol-5-yl)cyclopropan-1-amine
SMILESCc1cc(C2(N)CC2)on1
InChIInChI=1S/C7H10N2O/c1-5-4-6(10-9-5)7(8)2-3-7/h4H,2-3,8H2,1H3
InChIKeyVSBYZBJRGXWUDK-UHFFFAOYSA-N
MW138.17 g/mol
LogP0.93
Rot. Bonds1

About 1-(3-methyl-1,2-oxazol-5-yl)cyclopropan-1-amine

1-(3-methyl-1,2-oxazol-5-yl)cyclopropan-1-amine (PubChem CID 82418469) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is 1-(3-methyl-1,2-oxazol-5-yl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(3-methyl-1,2-oxazol-5-yl)cyclopropan-1-amine
PubChem CID82418469
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name1-(3-methyl-1,2-oxazol-5-yl)cyclopropan-1-amine
SMILESCc1cc(C2(N)CC2)on1
InChIInChI=1S/C7H10N2O/c1-5-4-6(10-9-5)7(8)2-3-7/h4H,2-3,8H2,1H3
InChIKeyVSBYZBJRGXWUDK-UHFFFAOYSA-N
XLogP0.93
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[1-(3-methyl-1,2-oxazol-5-yl)cyclopentyl]methanamine
CID 82600680
3-methyl-5-(7-methyl-7-azoniabicyclo[2.2.1]heptan-1-yl)-1,2-oxazole chloride
CID 10911335
3-propyl-1,2-oxazole-5-carbonitrile;1-(3-propyl-1,2-oxazol-5-yl)cyclopropan-1-amine
CID 158401773
(2S)-1-methyl-2-(3-methyl-1,2-oxazol-5-yl)pyrrolidine-2-carbaldehyde
CID 100978793
methyl 2-[methyl-[1-(3-methyl-1,2-oxazol-5-yl)cyclopropanecarbonyl]amino]propanoate
CID 18729366
3,5-dimethyl-1,2-oxazole;methane
CID 162114046
1-[(3-methyl-1,2-oxazol-5-yl)methoxymethyl]cycloheptan-1-amine
CID 64549358
N,N-dideuterio-3-methyl-1,2-oxazol-5-amine
CID 44887048
[3-methyl-1-[(3-methyl-1,2-oxazol-5-yl)methyl]pyrrolidin-3-yl]methanamine
CID 120967309
2-(1-aminocyclopentyl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide
CID 64683322
1-(3,5-difluoro-4-methylphenyl)cyclopropan-1-amine
CID 84768955
1-(4-methyl-1,2,5-oxadiazol-3-yl)cyclopropan-1-amine
CID 96637384

Frequently Asked Questions

What is the IUPAC name of 1-(3-methyl-1,2-oxazol-5-yl)cyclopropan-1-amine?
The IUPAC name of 1-(3-methyl-1,2-oxazol-5-yl)cyclopropan-1-amine (CID 82418469) is 1-(3-methyl-1,2-oxazol-5-yl)cyclopropan-1-amine.
What is the SMILES notation for 1-(3-methyl-1,2-oxazol-5-yl)cyclopropan-1-amine?
The canonical SMILES for 1-(3-methyl-1,2-oxazol-5-yl)cyclopropan-1-amine is Cc1cc(C2(N)CC2)on1.
What is the InChIKey of 1-(3-methyl-1,2-oxazol-5-yl)cyclopropan-1-amine?
The InChIKey is VSBYZBJRGXWUDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c1-5-4-6(10-9-5)7(8)2-3-7/h4H,2-3,8H2,1H3.
What are the key properties of 1-(3-methyl-1,2-oxazol-5-yl)cyclopropan-1-amine?
1-(3-methyl-1,2-oxazol-5-yl)cyclopropan-1-amine has a molecular weight of 138.17 g/mol, XLogP of 0.93, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methyl-1,2-oxazol-5-yl)cyclopropan-1-amine is sourced from PubChem (CID 82418469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).