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

C10H14N4O — CID 65179242

IUPAC2-[5-(1,5-dimethylpyrazol-4-yl)-1,3-oxazol-2-yl]ethanamine
SMILESCc1c(-c2cnc(CCN)o2)cnn1C
InChIInChI=1S/C10H14N4O/c1-7-8(5-13-14(7)2)9-6-12-10(15-9)3-4-11/h5-6H,3-4,11H2,1-2H3
InChIKeyZBVABBMCATUSQP-UHFFFAOYSA-N
MW206.25 g/mol
LogP0.88
Rot. Bonds3

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

2-[5-(1,5-dimethylpyrazol-4-yl)-1,3-oxazol-2-yl]ethanamine (PubChem CID 65179242) has the molecular formula C10H14N4O and a molecular weight of 206.25 g/mol. Its IUPAC name is 2-[5-(1,5-dimethylpyrazol-4-yl)-1,3-oxazol-2-yl]ethanamine.

Molecular Properties

Compound Name2-[5-(1,5-dimethylpyrazol-4-yl)-1,3-oxazol-2-yl]ethanamine
PubChem CID65179242
Molecular FormulaC10H14N4O
Molecular Weight206.25 g/mol
Exact Mass206.12
IUPAC Name2-[5-(1,5-dimethylpyrazol-4-yl)-1,3-oxazol-2-yl]ethanamine
SMILESCc1c(-c2cnc(CCN)o2)cnn1C
InChIInChI=1S/C10H14N4O/c1-7-8(5-13-14(7)2)9-6-12-10(15-9)3-4-11/h5-6H,3-4,11H2,1-2H3
InChIKeyZBVABBMCATUSQP-UHFFFAOYSA-N
XLogP0.88
TPSA69.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[5-(1,5-dimethylpyrazol-4-yl)-1,3-oxazol-2-yl]ethanamine?
The IUPAC name of 2-[5-(1,5-dimethylpyrazol-4-yl)-1,3-oxazol-2-yl]ethanamine (CID 65179242) is 2-[5-(1,5-dimethylpyrazol-4-yl)-1,3-oxazol-2-yl]ethanamine.
What is the SMILES notation for 2-[5-(1,5-dimethylpyrazol-4-yl)-1,3-oxazol-2-yl]ethanamine?
The canonical SMILES for 2-[5-(1,5-dimethylpyrazol-4-yl)-1,3-oxazol-2-yl]ethanamine is Cc1c(-c2cnc(CCN)o2)cnn1C.
What is the InChIKey of 2-[5-(1,5-dimethylpyrazol-4-yl)-1,3-oxazol-2-yl]ethanamine?
The InChIKey is ZBVABBMCATUSQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O/c1-7-8(5-13-14(7)2)9-6-12-10(15-9)3-4-11/h5-6H,3-4,11H2,1-2H3.
What are the key properties of 2-[5-(1,5-dimethylpyrazol-4-yl)-1,3-oxazol-2-yl]ethanamine?
2-[5-(1,5-dimethylpyrazol-4-yl)-1,3-oxazol-2-yl]ethanamine has a molecular weight of 206.25 g/mol, XLogP of 0.88, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(1,5-dimethylpyrazol-4-yl)-1,3-oxazol-2-yl]ethanamine is sourced from PubChem (CID 65179242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).