1-([1,3]oxazolo[5,4-b]pyridin-2-yl)ethanamine

C8H9N3O — CID 82277094

IUPAC1-([1,3]oxazolo[5,4-b]pyridin-2-yl)ethanamine
SMILESCC(N)c1nc2cccnc2o1
InChIInChI=1S/C8H9N3O/c1-5(9)7-11-6-3-2-4-10-8(6)12-7/h2-5H,9H2,1H3
InChIKeyFXARDFVBVUYUDK-UHFFFAOYSA-N
MW163.18 g/mol
LogP1.24
Rot. Bonds1

About 1-([1,3]oxazolo[5,4-b]pyridin-2-yl)ethanamine

1-([1,3]oxazolo[5,4-b]pyridin-2-yl)ethanamine (PubChem CID 82277094) has the molecular formula C8H9N3O and a molecular weight of 163.18 g/mol. Its IUPAC name is 1-([1,3]oxazolo[5,4-b]pyridin-2-yl)ethanamine.

Molecular Properties

Compound Name1-([1,3]oxazolo[5,4-b]pyridin-2-yl)ethanamine
PubChem CID82277094
Molecular FormulaC8H9N3O
Molecular Weight163.18 g/mol
Exact Mass163.07
IUPAC Name1-([1,3]oxazolo[5,4-b]pyridin-2-yl)ethanamine
SMILESCC(N)c1nc2cccnc2o1
InChIInChI=1S/C8H9N3O/c1-5(9)7-11-6-3-2-4-10-8(6)12-7/h2-5H,9H2,1H3
InChIKeyFXARDFVBVUYUDK-UHFFFAOYSA-N
XLogP1.24
TPSA64.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.18
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-N-methyl-2-N-([1,3]oxazolo[5,4-b]pyridin-2-yl)propane-1,2-diamine
CID 83833362
2-[(1R)-1-aminoethyl]pyrido[2,3-d][1,3]oxazin-4-one
CID 130673898
2-(2,2-diphenylethyl)-[1,3]oxazolo[5,4-b]pyridine
CID 82337553
2-amino-1-([1,3]oxazolo[5,4-b]pyridin-2-yl)ethanone
CID 96629973
(1S)-1-([1,3]thiazolo[5,4-b]pyridin-2-yl)ethanamine
CID 82409431
(1S)-1-furo[3,4-d][1,3]oxazol-2-ylethanamine
CID 82417180
1-(2-propan-2-yl-1,3-benzoxazol-7-yl)ethanamine
CID 170958710
bis(2-methylpropane);quinoline
CID 159945466
(1R)-1-quinolin-5-ylethanamine
CID 55277010
2-[(3Z)-5-methylhexa-1,3,5-trien-2-yl]-[1,3]oxazolo[5,4-b]pyridine
CID 143915042
5-([1,3]oxazolo[5,4-b]pyridin-2-yl)-6-phenylpyrazin-2-amine
CID 137431157
2-[2-([1,3]oxazolo[4,5-b]pyridin-2-yl)-3,4,5,6-tetrakis([1,3]oxazolo[5,4-b]pyridin-2-yl)phenyl]-[1,3]oxazolo[5,4-b]pyridine
CID 58625631

Frequently Asked Questions

What is the IUPAC name of 1-([1,3]oxazolo[5,4-b]pyridin-2-yl)ethanamine?
The IUPAC name of 1-([1,3]oxazolo[5,4-b]pyridin-2-yl)ethanamine (CID 82277094) is 1-([1,3]oxazolo[5,4-b]pyridin-2-yl)ethanamine.
What is the SMILES notation for 1-([1,3]oxazolo[5,4-b]pyridin-2-yl)ethanamine?
The canonical SMILES for 1-([1,3]oxazolo[5,4-b]pyridin-2-yl)ethanamine is CC(N)c1nc2cccnc2o1.
What is the InChIKey of 1-([1,3]oxazolo[5,4-b]pyridin-2-yl)ethanamine?
The InChIKey is FXARDFVBVUYUDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3O/c1-5(9)7-11-6-3-2-4-10-8(6)12-7/h2-5H,9H2,1H3.
What are the key properties of 1-([1,3]oxazolo[5,4-b]pyridin-2-yl)ethanamine?
1-([1,3]oxazolo[5,4-b]pyridin-2-yl)ethanamine has a molecular weight of 163.18 g/mol, XLogP of 1.24, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-([1,3]oxazolo[5,4-b]pyridin-2-yl)ethanamine is sourced from PubChem (CID 82277094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).