6-fluoro-N-(1,2-oxazol-5-ylmethyl)pyrimidin-4-amine

C8H7FN4O — CID 106421705

IUPAC6-fluoro-N-(1,2-oxazol-5-ylmethyl)pyrimidin-4-amine
SMILESFc1cc(NCc2ccno2)ncn1
InChIInChI=1S/C8H7FN4O/c9-7-3-8(12-5-11-7)10-4-6-1-2-13-14-6/h1-3,5H,4H2,(H,10,11,12)
InChIKeyBWIZZUINLHWNDR-UHFFFAOYSA-N
MW194.17 g/mol
LogP1.22
Rot. Bonds3

About 6-fluoro-N-(1,2-oxazol-5-ylmethyl)pyrimidin-4-amine

6-fluoro-N-(1,2-oxazol-5-ylmethyl)pyrimidin-4-amine (PubChem CID 106421705) has the molecular formula C8H7FN4O and a molecular weight of 194.17 g/mol. Its IUPAC name is 6-fluoro-N-(1,2-oxazol-5-ylmethyl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-fluoro-N-(1,2-oxazol-5-ylmethyl)pyrimidin-4-amine
PubChem CID106421705
Molecular FormulaC8H7FN4O
Molecular Weight194.17 g/mol
Exact Mass194.06
IUPAC Name6-fluoro-N-(1,2-oxazol-5-ylmethyl)pyrimidin-4-amine
SMILESFc1cc(NCc2ccno2)ncn1
InChIInChI=1S/C8H7FN4O/c9-7-3-8(12-5-11-7)10-4-6-1-2-13-14-6/h1-3,5H,4H2,(H,10,11,12)
InChIKeyBWIZZUINLHWNDR-UHFFFAOYSA-N
XLogP1.22
TPSA63.84 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.17
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-fluoro-N-(1,2-oxazol-5-ylmethyl)pyrimidin-4-amine?
The IUPAC name of 6-fluoro-N-(1,2-oxazol-5-ylmethyl)pyrimidin-4-amine (CID 106421705) is 6-fluoro-N-(1,2-oxazol-5-ylmethyl)pyrimidin-4-amine.
What is the SMILES notation for 6-fluoro-N-(1,2-oxazol-5-ylmethyl)pyrimidin-4-amine?
The canonical SMILES for 6-fluoro-N-(1,2-oxazol-5-ylmethyl)pyrimidin-4-amine is Fc1cc(NCc2ccno2)ncn1.
What is the InChIKey of 6-fluoro-N-(1,2-oxazol-5-ylmethyl)pyrimidin-4-amine?
The InChIKey is BWIZZUINLHWNDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7FN4O/c9-7-3-8(12-5-11-7)10-4-6-1-2-13-14-6/h1-3,5H,4H2,(H,10,11,12).
What are the key properties of 6-fluoro-N-(1,2-oxazol-5-ylmethyl)pyrimidin-4-amine?
6-fluoro-N-(1,2-oxazol-5-ylmethyl)pyrimidin-4-amine has a molecular weight of 194.17 g/mol, XLogP of 1.22, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-N-(1,2-oxazol-5-ylmethyl)pyrimidin-4-amine is sourced from PubChem (CID 106421705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).