1-[5-(1,5-dimethylpyrazol-4-yl)-1,3-oxazol-2-yl]ethanamine

C10H14N4O — CID 65179118

IUPAC1-[5-(1,5-dimethylpyrazol-4-yl)-1,3-oxazol-2-yl]ethanamine
SMILESCc1c(-c2cnc(C(C)N)o2)cnn1C
InChIInChI=1S/C10H14N4O/c1-6(11)10-12-5-9(15-10)8-4-13-14(3)7(8)2/h4-6H,11H2,1-3H3
InChIKeyXQXGYAYATUSQKX-UHFFFAOYSA-N
MW206.25 g/mol
LogP1.40
Rot. Bonds2

About 1-[5-(1,5-dimethylpyrazol-4-yl)-1,3-oxazol-2-yl]ethanamine

1-[5-(1,5-dimethylpyrazol-4-yl)-1,3-oxazol-2-yl]ethanamine (PubChem CID 65179118) has the molecular formula C10H14N4O and a molecular weight of 206.25 g/mol. Its IUPAC name is 1-[5-(1,5-dimethylpyrazol-4-yl)-1,3-oxazol-2-yl]ethanamine.

Molecular Properties

Compound Name1-[5-(1,5-dimethylpyrazol-4-yl)-1,3-oxazol-2-yl]ethanamine
PubChem CID65179118
Molecular FormulaC10H14N4O
Molecular Weight206.25 g/mol
Exact Mass206.12
IUPAC Name1-[5-(1,5-dimethylpyrazol-4-yl)-1,3-oxazol-2-yl]ethanamine
SMILESCc1c(-c2cnc(C(C)N)o2)cnn1C
InChIInChI=1S/C10H14N4O/c1-6(11)10-12-5-9(15-10)8-4-13-14(3)7(8)2/h4-6H,11H2,1-3H3
InChIKeyXQXGYAYATUSQKX-UHFFFAOYSA-N
XLogP1.40
TPSA69.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[5-(1,5-dimethylpyrazol-4-yl)-1,3-oxazol-2-yl]ethanamine?
The IUPAC name of 1-[5-(1,5-dimethylpyrazol-4-yl)-1,3-oxazol-2-yl]ethanamine (CID 65179118) is 1-[5-(1,5-dimethylpyrazol-4-yl)-1,3-oxazol-2-yl]ethanamine.
What is the SMILES notation for 1-[5-(1,5-dimethylpyrazol-4-yl)-1,3-oxazol-2-yl]ethanamine?
The canonical SMILES for 1-[5-(1,5-dimethylpyrazol-4-yl)-1,3-oxazol-2-yl]ethanamine is Cc1c(-c2cnc(C(C)N)o2)cnn1C.
What is the InChIKey of 1-[5-(1,5-dimethylpyrazol-4-yl)-1,3-oxazol-2-yl]ethanamine?
The InChIKey is XQXGYAYATUSQKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O/c1-6(11)10-12-5-9(15-10)8-4-13-14(3)7(8)2/h4-6H,11H2,1-3H3.
What are the key properties of 1-[5-(1,5-dimethylpyrazol-4-yl)-1,3-oxazol-2-yl]ethanamine?
1-[5-(1,5-dimethylpyrazol-4-yl)-1,3-oxazol-2-yl]ethanamine has a molecular weight of 206.25 g/mol, XLogP of 1.40, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(1,5-dimethylpyrazol-4-yl)-1,3-oxazol-2-yl]ethanamine is sourced from PubChem (CID 65179118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).