1-(2-methyl-1,3-oxazol-4-yl)cyclopropan-1-amine

C7H10N2O — CID 67211196

IUPAC1-(2-methyl-1,3-oxazol-4-yl)cyclopropan-1-amine
SMILESCc1nc(C2(N)CC2)co1
InChIInChI=1S/C7H10N2O/c1-5-9-6(4-10-5)7(8)2-3-7/h4H,2-3,8H2,1H3
InChIKeyINNJXQHTCAIVDO-UHFFFAOYSA-N
MW138.17 g/mol
LogP0.93
Rot. Bonds1

About 1-(2-methyl-1,3-oxazol-4-yl)cyclopropan-1-amine

1-(2-methyl-1,3-oxazol-4-yl)cyclopropan-1-amine (PubChem CID 67211196) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is 1-(2-methyl-1,3-oxazol-4-yl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(2-methyl-1,3-oxazol-4-yl)cyclopropan-1-amine
PubChem CID67211196
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name1-(2-methyl-1,3-oxazol-4-yl)cyclopropan-1-amine
SMILESCc1nc(C2(N)CC2)co1
InChIInChI=1S/C7H10N2O/c1-5-9-6(4-10-5)7(8)2-3-7/h4H,2-3,8H2,1H3
InChIKeyINNJXQHTCAIVDO-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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Frequently Asked Questions

What is the IUPAC name of 1-(2-methyl-1,3-oxazol-4-yl)cyclopropan-1-amine?
The IUPAC name of 1-(2-methyl-1,3-oxazol-4-yl)cyclopropan-1-amine (CID 67211196) is 1-(2-methyl-1,3-oxazol-4-yl)cyclopropan-1-amine.
What is the SMILES notation for 1-(2-methyl-1,3-oxazol-4-yl)cyclopropan-1-amine?
The canonical SMILES for 1-(2-methyl-1,3-oxazol-4-yl)cyclopropan-1-amine is Cc1nc(C2(N)CC2)co1.
What is the InChIKey of 1-(2-methyl-1,3-oxazol-4-yl)cyclopropan-1-amine?
The InChIKey is INNJXQHTCAIVDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c1-5-9-6(4-10-5)7(8)2-3-7/h4H,2-3,8H2,1H3.
What are the key properties of 1-(2-methyl-1,3-oxazol-4-yl)cyclopropan-1-amine?
1-(2-methyl-1,3-oxazol-4-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-(2-methyl-1,3-oxazol-4-yl)cyclopropan-1-amine is sourced from PubChem (CID 67211196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).