2-(1,3-oxazol-2-yl)-5-propoxypyrimidin-4-amine

C10H12N4O2 — CID 175761701

IUPAC2-(1,3-oxazol-2-yl)-5-propoxypyrimidin-4-amine
SMILESCCCOc1cnc(-c2ncco2)nc1N
InChIInChI=1S/C10H12N4O2/c1-2-4-15-7-6-13-9(14-8(7)11)10-12-3-5-16-10/h3,5-6H,2,4H2,1H3,(H2,11,13,14)
InChIKeyGOBLSYBPVOBMST-UHFFFAOYSA-N
MW220.23 g/mol
LogP1.50
Rot. Bonds4

About 2-(1,3-oxazol-2-yl)-5-propoxypyrimidin-4-amine

2-(1,3-oxazol-2-yl)-5-propoxypyrimidin-4-amine (PubChem CID 175761701) has the molecular formula C10H12N4O2 and a molecular weight of 220.23 g/mol. Its IUPAC name is 2-(1,3-oxazol-2-yl)-5-propoxypyrimidin-4-amine.

Molecular Properties

Compound Name2-(1,3-oxazol-2-yl)-5-propoxypyrimidin-4-amine
PubChem CID175761701
Molecular FormulaC10H12N4O2
Molecular Weight220.23 g/mol
Exact Mass220.10
IUPAC Name2-(1,3-oxazol-2-yl)-5-propoxypyrimidin-4-amine
SMILESCCCOc1cnc(-c2ncco2)nc1N
InChIInChI=1S/C10H12N4O2/c1-2-4-15-7-6-13-9(14-8(7)11)10-12-3-5-16-10/h3,5-6H,2,4H2,1H3,(H2,11,13,14)
InChIKeyGOBLSYBPVOBMST-UHFFFAOYSA-N
XLogP1.50
TPSA87.06 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.23
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-(1,3-oxazol-2-yl)-5-propoxypyrimidin-4-amine?
The IUPAC name of 2-(1,3-oxazol-2-yl)-5-propoxypyrimidin-4-amine (CID 175761701) is 2-(1,3-oxazol-2-yl)-5-propoxypyrimidin-4-amine.
What is the SMILES notation for 2-(1,3-oxazol-2-yl)-5-propoxypyrimidin-4-amine?
The canonical SMILES for 2-(1,3-oxazol-2-yl)-5-propoxypyrimidin-4-amine is CCCOc1cnc(-c2ncco2)nc1N.
What is the InChIKey of 2-(1,3-oxazol-2-yl)-5-propoxypyrimidin-4-amine?
The InChIKey is GOBLSYBPVOBMST-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O2/c1-2-4-15-7-6-13-9(14-8(7)11)10-12-3-5-16-10/h3,5-6H,2,4H2,1H3,(H2,11,13,14).
What are the key properties of 2-(1,3-oxazol-2-yl)-5-propoxypyrimidin-4-amine?
2-(1,3-oxazol-2-yl)-5-propoxypyrimidin-4-amine has a molecular weight of 220.23 g/mol, XLogP of 1.50, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,3-oxazol-2-yl)-5-propoxypyrimidin-4-amine is sourced from PubChem (CID 175761701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).