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

C11H11N5O — CID 106403750

IUPACN-[2-(1,2,4-oxadiazol-5-yl)ethyl]imidazo[1,2-a]pyridin-5-amine
SMILESc1cc(NCCc2ncno2)n2ccnc2c1
InChIInChI=1S/C11H11N5O/c1-2-9(16-7-6-13-10(16)3-1)12-5-4-11-14-8-15-17-11/h1-3,6-8,12H,4-5H2
InChIKeyHMUWQXDHZQQOGE-UHFFFAOYSA-N
MW229.24 g/mol
LogP1.37
Rot. Bonds4

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

N-[2-(1,2,4-oxadiazol-5-yl)ethyl]imidazo[1,2-a]pyridin-5-amine (PubChem CID 106403750) has the molecular formula C11H11N5O and a molecular weight of 229.24 g/mol. Its IUPAC name is N-[2-(1,2,4-oxadiazol-5-yl)ethyl]imidazo[1,2-a]pyridin-5-amine.

Molecular Properties

Compound NameN-[2-(1,2,4-oxadiazol-5-yl)ethyl]imidazo[1,2-a]pyridin-5-amine
PubChem CID106403750
Molecular FormulaC11H11N5O
Molecular Weight229.24 g/mol
Exact Mass229.10
IUPAC NameN-[2-(1,2,4-oxadiazol-5-yl)ethyl]imidazo[1,2-a]pyridin-5-amine
SMILESc1cc(NCCc2ncno2)n2ccnc2c1
InChIInChI=1S/C11H11N5O/c1-2-9(16-7-6-13-10(16)3-1)12-5-4-11-14-8-15-17-11/h1-3,6-8,12H,4-5H2
InChIKeyHMUWQXDHZQQOGE-UHFFFAOYSA-N
XLogP1.37
TPSA68.25 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.24
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyrazolo[1,5-a]pyrazin-4-amine
CID 114184452
N-butylimidazo[1,2-a]pyridin-5-amine
CID 102625326
N-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]imidazo[1,2-a]pyridin-5-amine
CID 102625611
2-(imidazo[1,2-a]pyridin-5-ylamino)acetic acid
CID 162696041
N-[(E)-pent-3-enyl]imidazo[1,2-a]pyridin-5-amine
CID 102625793
N-(5-methylhexyl)imidazo[1,2-a]pyridin-5-amine
CID 102625728
N'-ethyl-N-imidazo[1,2-a]pyridin-5-yl-N'-methylethane-1,2-diamine
CID 102625580
N-[3-(1H-imidazol-2-yl)propyl]imidazo[1,2-a]pyridin-5-amine
CID 102625840
N'-imidazo[1,2-a]pyridin-5-yl-2-methylpentane-1,5-diamine
CID 106155268
N-[[4-(2-aminoethyl)phenyl]methyl]imidazo[1,2-a]pyridin-5-amine
CID 102626037
N-(1,2,4-oxadiazol-3-ylmethyl)imidazo[1,2-a]pyridin-5-amine
CID 106403080
N-[2-(1-methylpiperidin-4-yl)ethyl]imidazo[1,2-a]pyridin-5-amine
CID 102625857

Frequently Asked Questions

What is the IUPAC name of N-[2-(1,2,4-oxadiazol-5-yl)ethyl]imidazo[1,2-a]pyridin-5-amine?
The IUPAC name of N-[2-(1,2,4-oxadiazol-5-yl)ethyl]imidazo[1,2-a]pyridin-5-amine (CID 106403750) is N-[2-(1,2,4-oxadiazol-5-yl)ethyl]imidazo[1,2-a]pyridin-5-amine.
What is the SMILES notation for N-[2-(1,2,4-oxadiazol-5-yl)ethyl]imidazo[1,2-a]pyridin-5-amine?
The canonical SMILES for N-[2-(1,2,4-oxadiazol-5-yl)ethyl]imidazo[1,2-a]pyridin-5-amine is c1cc(NCCc2ncno2)n2ccnc2c1.
What is the InChIKey of N-[2-(1,2,4-oxadiazol-5-yl)ethyl]imidazo[1,2-a]pyridin-5-amine?
The InChIKey is HMUWQXDHZQQOGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N5O/c1-2-9(16-7-6-13-10(16)3-1)12-5-4-11-14-8-15-17-11/h1-3,6-8,12H,4-5H2.
What are the key properties of N-[2-(1,2,4-oxadiazol-5-yl)ethyl]imidazo[1,2-a]pyridin-5-amine?
N-[2-(1,2,4-oxadiazol-5-yl)ethyl]imidazo[1,2-a]pyridin-5-amine has a molecular weight of 229.24 g/mol, XLogP of 1.37, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1,2,4-oxadiazol-5-yl)ethyl]imidazo[1,2-a]pyridin-5-amine is sourced from PubChem (CID 106403750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).