1-(5-imidazo[1,2-a]pyridin-2-yl-1,2,4-oxadiazol-3-yl)cyclobutan-1-amine

C13H13N5O — CID 120864086

IUPAC1-(5-imidazo[1,2-a]pyridin-2-yl-1,2,4-oxadiazol-3-yl)cyclobutan-1-amine
SMILESNC1(c2noc(-c3cn4ccccc4n3)n2)CCC1
InChIInChI=1S/C13H13N5O/c14-13(5-3-6-13)12-16-11(19-17-12)9-8-18-7-2-1-4-10(18)15-9/h1-2,4,7-8H,3,5-6,14H2
InChIKeyOHEKPINKHXWXNV-UHFFFAOYSA-N
MW255.28 g/mol
LogP1.72
Rot. Bonds2

About 1-(5-imidazo[1,2-a]pyridin-2-yl-1,2,4-oxadiazol-3-yl)cyclobutan-1-amine

1-(5-imidazo[1,2-a]pyridin-2-yl-1,2,4-oxadiazol-3-yl)cyclobutan-1-amine (PubChem CID 120864086) has the molecular formula C13H13N5O and a molecular weight of 255.28 g/mol. Its IUPAC name is 1-(5-imidazo[1,2-a]pyridin-2-yl-1,2,4-oxadiazol-3-yl)cyclobutan-1-amine.

Molecular Properties

Compound Name1-(5-imidazo[1,2-a]pyridin-2-yl-1,2,4-oxadiazol-3-yl)cyclobutan-1-amine
PubChem CID120864086
Molecular FormulaC13H13N5O
Molecular Weight255.28 g/mol
Exact Mass255.11
IUPAC Name1-(5-imidazo[1,2-a]pyridin-2-yl-1,2,4-oxadiazol-3-yl)cyclobutan-1-amine
SMILESNC1(c2noc(-c3cn4ccccc4n3)n2)CCC1
InChIInChI=1S/C13H13N5O/c14-13(5-3-6-13)12-16-11(19-17-12)9-8-18-7-2-1-4-10(18)15-9/h1-2,4,7-8H,3,5-6,14H2
InChIKeyOHEKPINKHXWXNV-UHFFFAOYSA-N
XLogP1.72
TPSA82.24 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.28
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1-(5-imidazo[1,2-a]pyridin-2-yl-1,2,4-oxadiazol-3-yl)cyclopentan-1-amine
CID 120856663
1-[5-(7-methylimidazo[1,2-a]pyridin-2-yl)-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine;hydrochloride
CID 120854985
1-[5-[4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)phenyl]-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine
CID 120850110
3-[3-(1-aminocyclobutyl)-1,2,4-oxadiazol-5-yl]pyrido[1,2-a]pyrimidin-4-one;hydrochloride
CID 120862809
1-[5-(2-phenyl-1,3-thiazol-4-yl)-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine
CID 120856801
1-[5-[2-(2-fluorophenyl)-1,3-thiazol-4-yl]-1,2,4-oxadiazol-3-yl]cyclobutan-1-amine;hydrochloride
CID 120859779
1-[5-(2-pyrazol-1-ylphenyl)-1,2,4-oxadiazol-3-yl]cyclobutan-1-amine
CID 120859634
1-[5-[2-(2-methylphenyl)-1,3-thiazol-4-yl]-1,2,4-oxadiazol-3-yl]cyclobutan-1-amine
CID 120859836
1-[5-(2-thiophen-2-yl-1,3-thiazol-4-yl)-1,2,4-oxadiazol-3-yl]cyclobutan-1-amine
CID 120862016
1-[5-[1-(3-chlorophenyl)pyrazol-3-yl]-1,2,4-oxadiazol-3-yl]cyclobutan-1-amine;hydrochloride
CID 120862151
1-[5-(1-propan-2-ylpyrazol-3-yl)-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine;hydrochloride
CID 120855462
1-[5-(1-propan-2-ylpyrazol-3-yl)-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine
CID 120855463

Frequently Asked Questions

What is the IUPAC name of 1-(5-imidazo[1,2-a]pyridin-2-yl-1,2,4-oxadiazol-3-yl)cyclobutan-1-amine?
The IUPAC name of 1-(5-imidazo[1,2-a]pyridin-2-yl-1,2,4-oxadiazol-3-yl)cyclobutan-1-amine (CID 120864086) is 1-(5-imidazo[1,2-a]pyridin-2-yl-1,2,4-oxadiazol-3-yl)cyclobutan-1-amine.
What is the SMILES notation for 1-(5-imidazo[1,2-a]pyridin-2-yl-1,2,4-oxadiazol-3-yl)cyclobutan-1-amine?
The canonical SMILES for 1-(5-imidazo[1,2-a]pyridin-2-yl-1,2,4-oxadiazol-3-yl)cyclobutan-1-amine is NC1(c2noc(-c3cn4ccccc4n3)n2)CCC1.
What is the InChIKey of 1-(5-imidazo[1,2-a]pyridin-2-yl-1,2,4-oxadiazol-3-yl)cyclobutan-1-amine?
The InChIKey is OHEKPINKHXWXNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N5O/c14-13(5-3-6-13)12-16-11(19-17-12)9-8-18-7-2-1-4-10(18)15-9/h1-2,4,7-8H,3,5-6,14H2.
What are the key properties of 1-(5-imidazo[1,2-a]pyridin-2-yl-1,2,4-oxadiazol-3-yl)cyclobutan-1-amine?
1-(5-imidazo[1,2-a]pyridin-2-yl-1,2,4-oxadiazol-3-yl)cyclobutan-1-amine has a molecular weight of 255.28 g/mol, XLogP of 1.72, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-imidazo[1,2-a]pyridin-2-yl-1,2,4-oxadiazol-3-yl)cyclobutan-1-amine is sourced from PubChem (CID 120864086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).