(5-cyclopropyl-1,3-oxazol-4-yl)methanamine

C7H10N2O — CID 79139937

IUPAC(5-cyclopropyl-1,3-oxazol-4-yl)methanamine
SMILESNCc1ncoc1C1CC1
InChIInChI=1S/C7H10N2O/c8-3-6-7(5-1-2-5)10-4-9-6/h4-5H,1-3,8H2
InChIKeyKYUCQLPLNZQLIV-UHFFFAOYSA-N
MW138.17 g/mol
LogP1.01
Rot. Bonds2

About (5-cyclopropyl-1,3-oxazol-4-yl)methanamine

(5-cyclopropyl-1,3-oxazol-4-yl)methanamine (PubChem CID 79139937) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is (5-cyclopropyl-1,3-oxazol-4-yl)methanamine.

Molecular Properties

Compound Name(5-cyclopropyl-1,3-oxazol-4-yl)methanamine
PubChem CID79139937
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name(5-cyclopropyl-1,3-oxazol-4-yl)methanamine
SMILESNCc1ncoc1C1CC1
InChIInChI=1S/C7H10N2O/c8-3-6-7(5-1-2-5)10-4-9-6/h4-5H,1-3,8H2
InChIKeyKYUCQLPLNZQLIV-UHFFFAOYSA-N
XLogP1.01
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (5-cyclopropyl-1,3-oxazol-4-yl)methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (5-cyclopropyl-1,3-oxazol-4-yl)methanamine?
The IUPAC name of (5-cyclopropyl-1,3-oxazol-4-yl)methanamine (CID 79139937) is (5-cyclopropyl-1,3-oxazol-4-yl)methanamine.
What is the SMILES notation for (5-cyclopropyl-1,3-oxazol-4-yl)methanamine?
The canonical SMILES for (5-cyclopropyl-1,3-oxazol-4-yl)methanamine is NCc1ncoc1C1CC1.
What is the InChIKey of (5-cyclopropyl-1,3-oxazol-4-yl)methanamine?
The InChIKey is KYUCQLPLNZQLIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c8-3-6-7(5-1-2-5)10-4-9-6/h4-5H,1-3,8H2.
What are the key properties of (5-cyclopropyl-1,3-oxazol-4-yl)methanamine?
(5-cyclopropyl-1,3-oxazol-4-yl)methanamine has a molecular weight of 138.17 g/mol, XLogP of 1.01, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-cyclopropyl-1,3-oxazol-4-yl)methanamine is sourced from PubChem (CID 79139937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).