2-piperidin-1-yl-[1,3]oxazolo[4,5-b]pyridin-6-amine

C11H14N4O — CID 154467408

IUPAC2-piperidin-1-yl-[1,3]oxazolo[4,5-b]pyridin-6-amine
SMILESNc1cnc2nc(N3CCCCC3)oc2c1
InChIInChI=1S/C11H14N4O/c12-8-6-9-10(13-7-8)14-11(16-9)15-4-2-1-3-5-15/h6-7H,1-5,12H2
InChIKeyMISWUDDJJOOZLR-UHFFFAOYSA-N
MW218.26 g/mol
LogP1.80
Rot. Bonds1

About 2-piperidin-1-yl-[1,3]oxazolo[4,5-b]pyridin-6-amine

2-piperidin-1-yl-[1,3]oxazolo[4,5-b]pyridin-6-amine (PubChem CID 154467408) has the molecular formula C11H14N4O and a molecular weight of 218.26 g/mol. Its IUPAC name is 2-piperidin-1-yl-[1,3]oxazolo[4,5-b]pyridin-6-amine.

Molecular Properties

Compound Name2-piperidin-1-yl-[1,3]oxazolo[4,5-b]pyridin-6-amine
PubChem CID154467408
Molecular FormulaC11H14N4O
Molecular Weight218.26 g/mol
Exact Mass218.12
IUPAC Name2-piperidin-1-yl-[1,3]oxazolo[4,5-b]pyridin-6-amine
SMILESNc1cnc2nc(N3CCCCC3)oc2c1
InChIInChI=1S/C11H14N4O/c12-8-6-9-10(13-7-8)14-11(16-9)15-4-2-1-3-5-15/h6-7H,1-5,12H2
InChIKeyMISWUDDJJOOZLR-UHFFFAOYSA-N
XLogP1.80
TPSA68.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-piperidin-1-yl-[1,3]oxazolo[4,5-b]pyridin-6-amine?
The IUPAC name of 2-piperidin-1-yl-[1,3]oxazolo[4,5-b]pyridin-6-amine (CID 154467408) is 2-piperidin-1-yl-[1,3]oxazolo[4,5-b]pyridin-6-amine.
What is the SMILES notation for 2-piperidin-1-yl-[1,3]oxazolo[4,5-b]pyridin-6-amine?
The canonical SMILES for 2-piperidin-1-yl-[1,3]oxazolo[4,5-b]pyridin-6-amine is Nc1cnc2nc(N3CCCCC3)oc2c1.
What is the InChIKey of 2-piperidin-1-yl-[1,3]oxazolo[4,5-b]pyridin-6-amine?
The InChIKey is MISWUDDJJOOZLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O/c12-8-6-9-10(13-7-8)14-11(16-9)15-4-2-1-3-5-15/h6-7H,1-5,12H2.
What are the key properties of 2-piperidin-1-yl-[1,3]oxazolo[4,5-b]pyridin-6-amine?
2-piperidin-1-yl-[1,3]oxazolo[4,5-b]pyridin-6-amine has a molecular weight of 218.26 g/mol, XLogP of 1.80, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-1-yl-[1,3]oxazolo[4,5-b]pyridin-6-amine is sourced from PubChem (CID 154467408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).