2-cyclobutyl-[1,3]oxazolo[4,5-b]pyridin-7-amine

C10H11N3O — CID 84661980

IUPAC2-cyclobutyl-[1,3]oxazolo[4,5-b]pyridin-7-amine
SMILESNc1ccnc2nc(C3CCC3)oc12
InChIInChI=1S/C10H11N3O/c11-7-4-5-12-9-8(7)14-10(13-9)6-2-1-3-6/h4-6H,1-3H2,(H2,11,12)
InChIKeyVBBYYGVUSVSOGO-UHFFFAOYSA-N
MW189.22 g/mol
LogP2.07
Rot. Bonds1

About 2-cyclobutyl-[1,3]oxazolo[4,5-b]pyridin-7-amine

2-cyclobutyl-[1,3]oxazolo[4,5-b]pyridin-7-amine (PubChem CID 84661980) has the molecular formula C10H11N3O and a molecular weight of 189.22 g/mol. Its IUPAC name is 2-cyclobutyl-[1,3]oxazolo[4,5-b]pyridin-7-amine.

Molecular Properties

Compound Name2-cyclobutyl-[1,3]oxazolo[4,5-b]pyridin-7-amine
PubChem CID84661980
Molecular FormulaC10H11N3O
Molecular Weight189.22 g/mol
Exact Mass189.09
IUPAC Name2-cyclobutyl-[1,3]oxazolo[4,5-b]pyridin-7-amine
SMILESNc1ccnc2nc(C3CCC3)oc12
InChIInChI=1S/C10H11N3O/c11-7-4-5-12-9-8(7)14-10(13-9)6-2-1-3-6/h4-6H,1-3H2,(H2,11,12)
InChIKeyVBBYYGVUSVSOGO-UHFFFAOYSA-N
XLogP2.07
TPSA64.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2-cyclopentyl-[1,3]oxazolo[4,5-b]pyridin-7-yl)methanamine
CID 84682820
2-tert-butyl-[1,3]oxazolo[4,5-b]pyridin-7-amine
CID 84663370
5-chloro-2-cyclopentyl-1,3-benzoxazol-7-amine
CID 82231734
2-cyclobutyl-1,3-benzoxazol-6-amine
CID 43117903
aniline;2-cyclohexyl-[1,3]oxazolo[4,5-b]pyridine-5,6-diamine
CID 164909353
2-cyclopentyl-7-ethyl-1,3-benzoxazol-5-amine
CID 82231333
7-tert-butyl-2-cyclohexyl-1,3-benzoxazol-5-amine
CID 94979355
6,7-dichloro-2-cyclopentyl-1,3-benzoxazole
CID 82232727
2-cyclopentylfuro[3,4-d][1,3]oxazole-6-carbaldehyde
CID 82396380
2-cyclohexyl-1,3-benzoxazol-5-amine
CID 770201
2-cyclopentyl-5-methyl-[1,3]oxazolo[5,4-b]pyridin-6-amine
CID 115030156
7-tert-butyl-2-cyclopropyl-1,3-benzoxazol-5-amine
CID 82231334

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-[1,3]oxazolo[4,5-b]pyridin-7-amine?
The IUPAC name of 2-cyclobutyl-[1,3]oxazolo[4,5-b]pyridin-7-amine (CID 84661980) is 2-cyclobutyl-[1,3]oxazolo[4,5-b]pyridin-7-amine.
What is the SMILES notation for 2-cyclobutyl-[1,3]oxazolo[4,5-b]pyridin-7-amine?
The canonical SMILES for 2-cyclobutyl-[1,3]oxazolo[4,5-b]pyridin-7-amine is Nc1ccnc2nc(C3CCC3)oc12.
What is the InChIKey of 2-cyclobutyl-[1,3]oxazolo[4,5-b]pyridin-7-amine?
The InChIKey is VBBYYGVUSVSOGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O/c11-7-4-5-12-9-8(7)14-10(13-9)6-2-1-3-6/h4-6H,1-3H2,(H2,11,12).
What are the key properties of 2-cyclobutyl-[1,3]oxazolo[4,5-b]pyridin-7-amine?
2-cyclobutyl-[1,3]oxazolo[4,5-b]pyridin-7-amine has a molecular weight of 189.22 g/mol, XLogP of 2.07, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-[1,3]oxazolo[4,5-b]pyridin-7-amine is sourced from PubChem (CID 84661980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).