[5-(2-chlorophenyl)-1,3-oxazol-4-yl]methanamine

C10H9ClN2O — CID 79139636

IUPAC[5-(2-chlorophenyl)-1,3-oxazol-4-yl]methanamine
SMILESNCc1ncoc1-c1ccccc1Cl
InChIInChI=1S/C10H9ClN2O/c11-8-4-2-1-3-7(8)10-9(5-12)13-6-14-10/h1-4,6H,5,12H2
InChIKeyAJOCTJHPTICNSL-UHFFFAOYSA-N
MW208.65 g/mol
LogP2.45
Rot. Bonds2

About [5-(2-chlorophenyl)-1,3-oxazol-4-yl]methanamine

[5-(2-chlorophenyl)-1,3-oxazol-4-yl]methanamine (PubChem CID 79139636) has the molecular formula C10H9ClN2O and a molecular weight of 208.65 g/mol. Its IUPAC name is [5-(2-chlorophenyl)-1,3-oxazol-4-yl]methanamine.

Molecular Properties

Compound Name[5-(2-chlorophenyl)-1,3-oxazol-4-yl]methanamine
PubChem CID79139636
Molecular FormulaC10H9ClN2O
Molecular Weight208.65 g/mol
Exact Mass208.04
IUPAC Name[5-(2-chlorophenyl)-1,3-oxazol-4-yl]methanamine
SMILESNCc1ncoc1-c1ccccc1Cl
InChIInChI=1S/C10H9ClN2O/c11-8-4-2-1-3-7(8)10-9(5-12)13-6-14-10/h1-4,6H,5,12H2
InChIKeyAJOCTJHPTICNSL-UHFFFAOYSA-N
XLogP2.45
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.65
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [5-(2-chlorophenyl)-1,3-oxazol-4-yl]methanamine?
The IUPAC name of [5-(2-chlorophenyl)-1,3-oxazol-4-yl]methanamine (CID 79139636) is [5-(2-chlorophenyl)-1,3-oxazol-4-yl]methanamine.
What is the SMILES notation for [5-(2-chlorophenyl)-1,3-oxazol-4-yl]methanamine?
The canonical SMILES for [5-(2-chlorophenyl)-1,3-oxazol-4-yl]methanamine is NCc1ncoc1-c1ccccc1Cl.
What is the InChIKey of [5-(2-chlorophenyl)-1,3-oxazol-4-yl]methanamine?
The InChIKey is AJOCTJHPTICNSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClN2O/c11-8-4-2-1-3-7(8)10-9(5-12)13-6-14-10/h1-4,6H,5,12H2.
What are the key properties of [5-(2-chlorophenyl)-1,3-oxazol-4-yl]methanamine?
[5-(2-chlorophenyl)-1,3-oxazol-4-yl]methanamine has a molecular weight of 208.65 g/mol, XLogP of 2.45, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(2-chlorophenyl)-1,3-oxazol-4-yl]methanamine is sourced from PubChem (CID 79139636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).