3-(2-methylcyclopropyl)-1,2-oxazol-5-amine

C7H10N2O — CID 43115681

IUPAC3-(2-methylcyclopropyl)-1,2-oxazol-5-amine
SMILESCC1CC1c1cc(N)on1
InChIInChI=1S/C7H10N2O/c1-4-2-5(4)6-3-7(8)10-9-6/h3-5H,2,8H2,1H3
InChIKeyZFDIECFNLBZADX-UHFFFAOYSA-N
MW138.17 g/mol
LogP1.38
Rot. Bonds1

About 3-(2-methylcyclopropyl)-1,2-oxazol-5-amine

3-(2-methylcyclopropyl)-1,2-oxazol-5-amine (PubChem CID 43115681) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is 3-(2-methylcyclopropyl)-1,2-oxazol-5-amine.

Molecular Properties

Compound Name3-(2-methylcyclopropyl)-1,2-oxazol-5-amine
PubChem CID43115681
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name3-(2-methylcyclopropyl)-1,2-oxazol-5-amine
SMILESCC1CC1c1cc(N)on1
InChIInChI=1S/C7H10N2O/c1-4-2-5(4)6-3-7(8)10-9-6/h3-5H,2,8H2,1H3
InChIKeyZFDIECFNLBZADX-UHFFFAOYSA-N
XLogP1.38
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 ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(2-methylcyclopropyl)-1,2-oxazol-5-amine?
The IUPAC name of 3-(2-methylcyclopropyl)-1,2-oxazol-5-amine (CID 43115681) is 3-(2-methylcyclopropyl)-1,2-oxazol-5-amine.
What is the SMILES notation for 3-(2-methylcyclopropyl)-1,2-oxazol-5-amine?
The canonical SMILES for 3-(2-methylcyclopropyl)-1,2-oxazol-5-amine is CC1CC1c1cc(N)on1.
What is the InChIKey of 3-(2-methylcyclopropyl)-1,2-oxazol-5-amine?
The InChIKey is ZFDIECFNLBZADX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c1-4-2-5(4)6-3-7(8)10-9-6/h3-5H,2,8H2,1H3.
What are the key properties of 3-(2-methylcyclopropyl)-1,2-oxazol-5-amine?
3-(2-methylcyclopropyl)-1,2-oxazol-5-amine has a molecular weight of 138.17 g/mol, XLogP of 1.38, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methylcyclopropyl)-1,2-oxazol-5-amine is sourced from PubChem (CID 43115681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).