(3-ethyl-5-methyl-1,2-oxazol-4-yl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone

C15H19N5O2 — CID 33112388

IUPAC(3-ethyl-5-methyl-1,2-oxazol-4-yl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone
SMILESCCc1noc(C)c1C(=O)N1CCN(c2cnccn2)CC1
InChIInChI=1S/C15H19N5O2/c1-3-12-14(11(2)22-18-12)15(21)20-8-6-19(7-9-20)13-10-16-4-5-17-13/h4-5,10H,3,6-9H2,1-2H3
InChIKeyZFCQXERLPHCYDX-UHFFFAOYSA-N
MW301.35 g/mol
LogP1.30
Rot. Bonds3

About (3-ethyl-5-methyl-1,2-oxazol-4-yl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone

(3-ethyl-5-methyl-1,2-oxazol-4-yl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone (PubChem CID 33112388) has the molecular formula C15H19N5O2 and a molecular weight of 301.35 g/mol. Its IUPAC name is (3-ethyl-5-methyl-1,2-oxazol-4-yl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone.

Molecular Properties

Compound Name(3-ethyl-5-methyl-1,2-oxazol-4-yl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone
PubChem CID33112388
Molecular FormulaC15H19N5O2
Molecular Weight301.35 g/mol
Exact Mass301.15
IUPAC Name(3-ethyl-5-methyl-1,2-oxazol-4-yl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone
SMILESCCc1noc(C)c1C(=O)N1CCN(c2cnccn2)CC1
InChIInChI=1S/C15H19N5O2/c1-3-12-14(11(2)22-18-12)15(21)20-8-6-19(7-9-20)13-10-16-4-5-17-13/h4-5,10H,3,6-9H2,1-2H3
InChIKeyZFCQXERLPHCYDX-UHFFFAOYSA-N
XLogP1.30
TPSA75.36 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.35
LogP ≤ 51.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (3-ethyl-5-methyl-1,2-oxazol-4-yl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone?
The IUPAC name of (3-ethyl-5-methyl-1,2-oxazol-4-yl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone (CID 33112388) is (3-ethyl-5-methyl-1,2-oxazol-4-yl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone.
What is the SMILES notation for (3-ethyl-5-methyl-1,2-oxazol-4-yl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone?
The canonical SMILES for (3-ethyl-5-methyl-1,2-oxazol-4-yl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone is CCc1noc(C)c1C(=O)N1CCN(c2cnccn2)CC1.
What is the InChIKey of (3-ethyl-5-methyl-1,2-oxazol-4-yl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone?
The InChIKey is ZFCQXERLPHCYDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O2/c1-3-12-14(11(2)22-18-12)15(21)20-8-6-19(7-9-20)13-10-16-4-5-17-13/h4-5,10H,3,6-9H2,1-2H3.
What are the key properties of (3-ethyl-5-methyl-1,2-oxazol-4-yl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone?
(3-ethyl-5-methyl-1,2-oxazol-4-yl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone has a molecular weight of 301.35 g/mol, XLogP of 1.30, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethyl-5-methyl-1,2-oxazol-4-yl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone is sourced from PubChem (CID 33112388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).