(4-prop-1-enyl-1,3-oxazol-2-yl)methanamine

C7H10N2O — CID 141104267

IUPAC(4-prop-1-enyl-1,3-oxazol-2-yl)methanamine
SMILESCC=Cc1coc(CN)n1
InChIInChI=1S/C7H10N2O/c1-2-3-6-5-10-7(4-8)9-6/h2-3,5H,4,8H2,1H3
InChIKeyHBJPTXKFUMIRRF-UHFFFAOYSA-N
MW138.17 g/mol
LogP1.17
Rot. Bonds2

About (4-prop-1-enyl-1,3-oxazol-2-yl)methanamine

(4-prop-1-enyl-1,3-oxazol-2-yl)methanamine (PubChem CID 141104267) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is (4-prop-1-enyl-1,3-oxazol-2-yl)methanamine.

Molecular Properties

Compound Name(4-prop-1-enyl-1,3-oxazol-2-yl)methanamine
PubChem CID141104267
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name(4-prop-1-enyl-1,3-oxazol-2-yl)methanamine
SMILESCC=Cc1coc(CN)n1
InChIInChI=1S/C7H10N2O/c1-2-3-6-5-10-7(4-8)9-6/h2-3,5H,4,8H2,1H3
InChIKeyHBJPTXKFUMIRRF-UHFFFAOYSA-N
XLogP1.17
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 ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (4-prop-1-enyl-1,3-oxazol-2-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

Related Compounds

[4-(2-fluoropropan-2-yl)-1,3-oxazol-2-yl]methanamine
CID 84763995
2-ethyl-1,3-oxazole-4-carbaldehyde
CID 83478668
2-ethyl-6-[(E)-prop-1-enyl]pyridine
CID 102343990
[4-(2,4,6-trimethylphenyl)-1,3-oxazol-2-yl]methanamine
CID 82284932
[4-(4-bromophenyl)-1,3-oxazol-2-yl]methanamine
CID 82298406
[4-[(4-fluorophenyl)methyl]-1,3-oxazol-2-yl]methanamine
CID 115024489
[2-[(E)-prop-1-enyl]quinoxalin-6-yl]methanamine
CID 143952993
6-prop-1-enylpyrimidin-4-amine
CID 174768910
[4-(1-methylpiperidin-2-yl)-1,3-oxazol-2-yl]methanamine
CID 115020308
2-(aminomethyl)-1,3-oxazole-4-carboxylic acid;2,2,2-trifluoroacetic acid
CID 154577366
[4-[4-(2-methylpropoxy)phenyl]-1,3-oxazol-2-yl]methanamine
CID 95457468
2-(methylsulfanylmethyl)-1,3-oxazol-4-amine
CID 117186769

Frequently Asked Questions

What is the IUPAC name of (4-prop-1-enyl-1,3-oxazol-2-yl)methanamine?
The IUPAC name of (4-prop-1-enyl-1,3-oxazol-2-yl)methanamine (CID 141104267) is (4-prop-1-enyl-1,3-oxazol-2-yl)methanamine.
What is the SMILES notation for (4-prop-1-enyl-1,3-oxazol-2-yl)methanamine?
The canonical SMILES for (4-prop-1-enyl-1,3-oxazol-2-yl)methanamine is CC=Cc1coc(CN)n1.
What is the InChIKey of (4-prop-1-enyl-1,3-oxazol-2-yl)methanamine?
The InChIKey is HBJPTXKFUMIRRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c1-2-3-6-5-10-7(4-8)9-6/h2-3,5H,4,8H2,1H3.
What are the key properties of (4-prop-1-enyl-1,3-oxazol-2-yl)methanamine?
(4-prop-1-enyl-1,3-oxazol-2-yl)methanamine has a molecular weight of 138.17 g/mol, XLogP of 1.17, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-prop-1-enyl-1,3-oxazol-2-yl)methanamine is sourced from PubChem (CID 141104267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).