6-methyl-[1,2]oxazolo[5,4-d]pyrimidin-3-amine

C6H6N4O — CID 71565257

IUPAC6-methyl-[1,2]oxazolo[5,4-d]pyrimidin-3-amine
SMILESCc1ncc2c(N)noc2n1
InChIInChI=1S/C6H6N4O/c1-3-8-2-4-5(7)10-11-6(4)9-3/h2H,1H3,(H2,7,10)
InChIKeyCHLUYZPPSAYPDP-UHFFFAOYSA-N
MW150.14 g/mol
LogP0.51
Rot. Bonds

About 6-methyl-[1,2]oxazolo[5,4-d]pyrimidin-3-amine

6-methyl-[1,2]oxazolo[5,4-d]pyrimidin-3-amine (PubChem CID 71565257) has the molecular formula C6H6N4O and a molecular weight of 150.14 g/mol. Its IUPAC name is 6-methyl-[1,2]oxazolo[5,4-d]pyrimidin-3-amine.

Molecular Properties

Compound Name6-methyl-[1,2]oxazolo[5,4-d]pyrimidin-3-amine
PubChem CID71565257
Molecular FormulaC6H6N4O
Molecular Weight150.14 g/mol
Exact Mass150.05
IUPAC Name6-methyl-[1,2]oxazolo[5,4-d]pyrimidin-3-amine
SMILESCc1ncc2c(N)noc2n1
InChIInChI=1S/C6H6N4O/c1-3-8-2-4-5(7)10-11-6(4)9-3/h2H,1H3,(H2,7,10)
InChIKeyCHLUYZPPSAYPDP-UHFFFAOYSA-N
XLogP0.51
TPSA77.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.14
LogP ≤ 50.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-[1,2]oxazolo[5,4-d]pyrimidin-3-amine?
The IUPAC name of 6-methyl-[1,2]oxazolo[5,4-d]pyrimidin-3-amine (CID 71565257) is 6-methyl-[1,2]oxazolo[5,4-d]pyrimidin-3-amine.
What is the SMILES notation for 6-methyl-[1,2]oxazolo[5,4-d]pyrimidin-3-amine?
The canonical SMILES for 6-methyl-[1,2]oxazolo[5,4-d]pyrimidin-3-amine is Cc1ncc2c(N)noc2n1.
What is the InChIKey of 6-methyl-[1,2]oxazolo[5,4-d]pyrimidin-3-amine?
The InChIKey is CHLUYZPPSAYPDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6N4O/c1-3-8-2-4-5(7)10-11-6(4)9-3/h2H,1H3,(H2,7,10).
What are the key properties of 6-methyl-[1,2]oxazolo[5,4-d]pyrimidin-3-amine?
6-methyl-[1,2]oxazolo[5,4-d]pyrimidin-3-amine has a molecular weight of 150.14 g/mol, XLogP of 0.51, 0 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-[1,2]oxazolo[5,4-d]pyrimidin-3-amine is sourced from PubChem (CID 71565257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).