4-ethyl-3-pyrimidin-5-yl-1,2-oxazol-5-amine

C9H10N4O — CID 102922020

IUPAC4-ethyl-3-pyrimidin-5-yl-1,2-oxazol-5-amine
SMILESCCc1c(-c2cncnc2)noc1N
InChIInChI=1S/C9H10N4O/c1-2-7-8(13-14-9(7)10)6-3-11-5-12-4-6/h3-5H,2,10H2,1H3
InChIKeyDFQWLCWFKPKIOI-UHFFFAOYSA-N
MW190.21 g/mol
LogP1.28
Rot. Bonds2

About 4-ethyl-3-pyrimidin-5-yl-1,2-oxazol-5-amine

4-ethyl-3-pyrimidin-5-yl-1,2-oxazol-5-amine (PubChem CID 102922020) has the molecular formula C9H10N4O and a molecular weight of 190.21 g/mol. Its IUPAC name is 4-ethyl-3-pyrimidin-5-yl-1,2-oxazol-5-amine.

Molecular Properties

Compound Name4-ethyl-3-pyrimidin-5-yl-1,2-oxazol-5-amine
PubChem CID102922020
Molecular FormulaC9H10N4O
Molecular Weight190.21 g/mol
Exact Mass190.09
IUPAC Name4-ethyl-3-pyrimidin-5-yl-1,2-oxazol-5-amine
SMILESCCc1c(-c2cncnc2)noc1N
InChIInChI=1S/C9H10N4O/c1-2-7-8(13-14-9(7)10)6-3-11-5-12-4-6/h3-5H,2,10H2,1H3
InChIKeyDFQWLCWFKPKIOI-UHFFFAOYSA-N
XLogP1.28
TPSA77.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.21
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-ethyl-3-pyrimidin-5-yl-1,2-oxazol-5-amine?
The IUPAC name of 4-ethyl-3-pyrimidin-5-yl-1,2-oxazol-5-amine (CID 102922020) is 4-ethyl-3-pyrimidin-5-yl-1,2-oxazol-5-amine.
What is the SMILES notation for 4-ethyl-3-pyrimidin-5-yl-1,2-oxazol-5-amine?
The canonical SMILES for 4-ethyl-3-pyrimidin-5-yl-1,2-oxazol-5-amine is CCc1c(-c2cncnc2)noc1N.
What is the InChIKey of 4-ethyl-3-pyrimidin-5-yl-1,2-oxazol-5-amine?
The InChIKey is DFQWLCWFKPKIOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4O/c1-2-7-8(13-14-9(7)10)6-3-11-5-12-4-6/h3-5H,2,10H2,1H3.
What are the key properties of 4-ethyl-3-pyrimidin-5-yl-1,2-oxazol-5-amine?
4-ethyl-3-pyrimidin-5-yl-1,2-oxazol-5-amine has a molecular weight of 190.21 g/mol, XLogP of 1.28, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-3-pyrimidin-5-yl-1,2-oxazol-5-amine is sourced from PubChem (CID 102922020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).