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

C7H10N2O — CID 55284695

IUPAC3-(1-methylcyclopropyl)-1,2-oxazol-5-amine
SMILESCC1(c2cc(N)on2)CC1
InChIInChI=1S/C7H10N2O/c1-7(2-3-7)5-4-6(8)10-9-5/h4H,2-3,8H2,1H3
InChIKeyGFSGKPYPGLEOOI-UHFFFAOYSA-N
MW138.17 g/mol
LogP1.31
Rot. Bonds1

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

3-(1-methylcyclopropyl)-1,2-oxazol-5-amine (PubChem CID 55284695) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is 3-(1-methylcyclopropyl)-1,2-oxazol-5-amine.

Molecular Properties

Compound Name3-(1-methylcyclopropyl)-1,2-oxazol-5-amine
PubChem CID55284695
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name3-(1-methylcyclopropyl)-1,2-oxazol-5-amine
SMILESCC1(c2cc(N)on2)CC1
InChIInChI=1S/C7H10N2O/c1-7(2-3-7)5-4-6(8)10-9-5/h4H,2-3,8H2,1H3
InChIKeyGFSGKPYPGLEOOI-UHFFFAOYSA-N
XLogP1.31
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 ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(1-Ethyl-1-methylpropyl)-5-isoxazolamine
CID 92402
3-(Propan-2-yl)-1,2-oxazol-5-amine
CID 2115208
3-(2,2-Dimethylpropyl)-1,2-oxazol-5-amine
CID 2117533
3-Tert-butyl-1,2-oxazol-5-amine
CID 2095694
3-Cyclopropyl-1,2-oxazol-5-amine
CID 16227779
3-Propyl-1,2-oxazol-5-amine
CID 2104061
3-(2-Methylpropyl)-1,2-oxazol-5-amine
CID 13377309
3-Cyclobutyl-1,2-oxazol-5-amine
CID 28905677
3-Ethyl-1,2-oxazol-5-amine
CID 10866295
3-(Pentan-3-yl)-1,2-oxazol-5-amine
CID 13168213
3-Pentyl-1,2-oxazol-5-amine
CID 28980024
3-(Butan-2-yl)-1,2-oxazol-5-amine
CID 13168212

Frequently Asked Questions

What is the IUPAC name of 3-(1-methylcyclopropyl)-1,2-oxazol-5-amine?
The IUPAC name of 3-(1-methylcyclopropyl)-1,2-oxazol-5-amine (CID 55284695) is 3-(1-methylcyclopropyl)-1,2-oxazol-5-amine.
What is the SMILES notation for 3-(1-methylcyclopropyl)-1,2-oxazol-5-amine?
The canonical SMILES for 3-(1-methylcyclopropyl)-1,2-oxazol-5-amine is CC1(c2cc(N)on2)CC1.
What is the InChIKey of 3-(1-methylcyclopropyl)-1,2-oxazol-5-amine?
The InChIKey is GFSGKPYPGLEOOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c1-7(2-3-7)5-4-6(8)10-9-5/h4H,2-3,8H2,1H3.
What are the key properties of 3-(1-methylcyclopropyl)-1,2-oxazol-5-amine?
3-(1-methylcyclopropyl)-1,2-oxazol-5-amine has a molecular weight of 138.17 g/mol, XLogP of 1.31, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-methylcyclopropyl)-1,2-oxazol-5-amine is sourced from PubChem (CID 55284695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).