5-methyl-[1,3]oxazolo[5,4-b]pyridin-2-amine

C7H7N3O — CID 90014025

IUPAC5-methyl-[1,3]oxazolo[5,4-b]pyridin-2-amine
SMILESCc1ccc2nc(N)oc2n1
InChIInChI=1S/C7H7N3O/c1-4-2-3-5-6(9-4)11-7(8)10-5/h2-3H,1H3,(H2,8,10)
InChIKeyCZIYIIRPPADXHQ-UHFFFAOYSA-N
MW149.15 g/mol
LogP1.11
Rot. Bonds

About 5-methyl-[1,3]oxazolo[5,4-b]pyridin-2-amine

5-methyl-[1,3]oxazolo[5,4-b]pyridin-2-amine (PubChem CID 90014025) has the molecular formula C7H7N3O and a molecular weight of 149.15 g/mol. Its IUPAC name is 5-methyl-[1,3]oxazolo[5,4-b]pyridin-2-amine.

Molecular Properties

Compound Name5-methyl-[1,3]oxazolo[5,4-b]pyridin-2-amine
PubChem CID90014025
Molecular FormulaC7H7N3O
Molecular Weight149.15 g/mol
Exact Mass149.06
IUPAC Name5-methyl-[1,3]oxazolo[5,4-b]pyridin-2-amine
SMILESCc1ccc2nc(N)oc2n1
InChIInChI=1S/C7H7N3O/c1-4-2-3-5-6(9-4)11-7(8)10-5/h2-3H,1H3,(H2,8,10)
InChIKeyCZIYIIRPPADXHQ-UHFFFAOYSA-N
XLogP1.11
TPSA64.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.15
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-[1,3]oxazolo[5,4-b]pyridin-2-amine?
The IUPAC name of 5-methyl-[1,3]oxazolo[5,4-b]pyridin-2-amine (CID 90014025) is 5-methyl-[1,3]oxazolo[5,4-b]pyridin-2-amine.
What is the SMILES notation for 5-methyl-[1,3]oxazolo[5,4-b]pyridin-2-amine?
The canonical SMILES for 5-methyl-[1,3]oxazolo[5,4-b]pyridin-2-amine is Cc1ccc2nc(N)oc2n1.
What is the InChIKey of 5-methyl-[1,3]oxazolo[5,4-b]pyridin-2-amine?
The InChIKey is CZIYIIRPPADXHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N3O/c1-4-2-3-5-6(9-4)11-7(8)10-5/h2-3H,1H3,(H2,8,10).
What are the key properties of 5-methyl-[1,3]oxazolo[5,4-b]pyridin-2-amine?
5-methyl-[1,3]oxazolo[5,4-b]pyridin-2-amine has a molecular weight of 149.15 g/mol, XLogP of 1.11, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-[1,3]oxazolo[5,4-b]pyridin-2-amine is sourced from PubChem (CID 90014025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).