N-ethyl-1-[5-(2-methylpyrazol-3-yl)-1,3-oxazol-2-yl]ethanamine

C11H16N4O — CID 65181444

IUPACN-ethyl-1-[5-(2-methylpyrazol-3-yl)-1,3-oxazol-2-yl]ethanamine
SMILESCCNC(C)c1ncc(-c2ccnn2C)o1
InChIInChI=1S/C11H16N4O/c1-4-12-8(2)11-13-7-10(16-11)9-5-6-14-15(9)3/h5-8,12H,4H2,1-3H3
InChIKeyKEVAHZOWSUTRAG-UHFFFAOYSA-N
MW220.28 g/mol
LogP1.75
Rot. Bonds4

About N-ethyl-1-[5-(2-methylpyrazol-3-yl)-1,3-oxazol-2-yl]ethanamine

N-ethyl-1-[5-(2-methylpyrazol-3-yl)-1,3-oxazol-2-yl]ethanamine (PubChem CID 65181444) has the molecular formula C11H16N4O and a molecular weight of 220.28 g/mol. Its IUPAC name is N-ethyl-1-[5-(2-methylpyrazol-3-yl)-1,3-oxazol-2-yl]ethanamine.

Molecular Properties

Compound NameN-ethyl-1-[5-(2-methylpyrazol-3-yl)-1,3-oxazol-2-yl]ethanamine
PubChem CID65181444
Molecular FormulaC11H16N4O
Molecular Weight220.28 g/mol
Exact Mass220.13
IUPAC NameN-ethyl-1-[5-(2-methylpyrazol-3-yl)-1,3-oxazol-2-yl]ethanamine
SMILESCCNC(C)c1ncc(-c2ccnn2C)o1
InChIInChI=1S/C11H16N4O/c1-4-12-8(2)11-13-7-10(16-11)9-5-6-14-15(9)3/h5-8,12H,4H2,1-3H3
InChIKeyKEVAHZOWSUTRAG-UHFFFAOYSA-N
XLogP1.75
TPSA55.88 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-[5-(2-methylpyrazol-3-yl)-1,3-oxazol-2-yl]ethanamine?
The IUPAC name of N-ethyl-1-[5-(2-methylpyrazol-3-yl)-1,3-oxazol-2-yl]ethanamine (CID 65181444) is N-ethyl-1-[5-(2-methylpyrazol-3-yl)-1,3-oxazol-2-yl]ethanamine.
What is the SMILES notation for N-ethyl-1-[5-(2-methylpyrazol-3-yl)-1,3-oxazol-2-yl]ethanamine?
The canonical SMILES for N-ethyl-1-[5-(2-methylpyrazol-3-yl)-1,3-oxazol-2-yl]ethanamine is CCNC(C)c1ncc(-c2ccnn2C)o1.
What is the InChIKey of N-ethyl-1-[5-(2-methylpyrazol-3-yl)-1,3-oxazol-2-yl]ethanamine?
The InChIKey is KEVAHZOWSUTRAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O/c1-4-12-8(2)11-13-7-10(16-11)9-5-6-14-15(9)3/h5-8,12H,4H2,1-3H3.
What are the key properties of N-ethyl-1-[5-(2-methylpyrazol-3-yl)-1,3-oxazol-2-yl]ethanamine?
N-ethyl-1-[5-(2-methylpyrazol-3-yl)-1,3-oxazol-2-yl]ethanamine has a molecular weight of 220.28 g/mol, XLogP of 1.75, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-[5-(2-methylpyrazol-3-yl)-1,3-oxazol-2-yl]ethanamine is sourced from PubChem (CID 65181444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).