ethane;5-(3-methyl-1,2,4-oxadiazol-5-yl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-amine

C17H18N6O — CID 143109509

IUPACethane;5-(3-methyl-1,2,4-oxadiazol-5-yl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-amine
SMILESCC.Cc1noc(-c2cc(-c3cccnc3)cc3nc(N)cn23)n1
InChIInChI=1S/C15H12N6O.C2H6/c1-9-18-15(22-20-9)12-5-11(10-3-2-4-17-7-10)6-14-19-13(16)8-21(12)14;1-2/h2-8H,16H2,1H3;1-2H3
InChIKeyYDZFFGBRIJCRGH-UHFFFAOYSA-N
MW322.37 g/mol
LogP3.36
Rot. Bonds2

About ethane;5-(3-methyl-1,2,4-oxadiazol-5-yl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-amine

ethane;5-(3-methyl-1,2,4-oxadiazol-5-yl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-amine (PubChem CID 143109509) has the molecular formula C17H18N6O and a molecular weight of 322.37 g/mol. Its IUPAC name is ethane;5-(3-methyl-1,2,4-oxadiazol-5-yl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-amine.

Molecular Properties

Compound Nameethane;5-(3-methyl-1,2,4-oxadiazol-5-yl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-amine
PubChem CID143109509
Molecular FormulaC17H18N6O
Molecular Weight322.37 g/mol
Exact Mass322.15
IUPAC Nameethane;5-(3-methyl-1,2,4-oxadiazol-5-yl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-amine
SMILESCC.Cc1noc(-c2cc(-c3cccnc3)cc3nc(N)cn23)n1
InChIInChI=1S/C15H12N6O.C2H6/c1-9-18-15(22-20-9)12-5-11(10-3-2-4-17-7-10)6-14-19-13(16)8-21(12)14;1-2/h2-8H,16H2,1H3;1-2H3
InChIKeyYDZFFGBRIJCRGH-UHFFFAOYSA-N
XLogP3.36
TPSA95.13 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.37
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

7-Ethyl-2-(3-phenyl-5-isoxazolyl)imidazo[1,2-a]pyridine
CID 2812530
6-Methyl-2-(3-phenyl-5-isoxazolyl)imidazo[1,2-a]pyridine
CID 2813808
4-(2-hydroxypropan-2-yl)-N-(6-imidazol-1-ylimidazo[1,2-a]pyridin-2-yl)benzamide
CID 59175469
N-[4-(2,3-dimethylimidazo[1,2-a]pyridin-5-yl)-6-[2-(methylamino)propanoylamino]-2-pyridinyl]-1,3-dihydrofuro[3,4-c]pyridine-6-carboxamide
CID 117903123
6-[3-(1-methylindol-3-yl)-1,2,4-oxadiazol-5-yl]-N-phenylpyrimidin-4-amine
CID 164617705
2-[4-(3,5-Dimethyl-4-isoxazolyl)phenyl]-imidazo[1,2-a]pyridin-3-amine
CID 117834619
N-tert-butyl-2-(5-(3,5-dimethylisoxazol-4-yl)pyridin-2-yl)imidazo[1,2-a]pyrazin-3-amine
CID 117841252
5-[5-[1-(5-Imidazo[1,2-a]pyridin-6-yl-1,2,4-oxadiazol-3-yl)cyclobutyl]-2-pyridinyl]pyrimidin-2-amine
CID 56944230
N-[5-[3-(3,3-difluorocyclobutyl)-1,2,4-oxadiazol-5-yl]-2-methylphenyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 71280798
N-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-methylphenyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 71281110
US8785489, 5-methyl-4-[2-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-indol-5-yl]-N-(pyridin-4-ylmethyl)pyridine-2-carboxamide
CID 135887221
US8785489, 4-[2-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-indol-5-yl]-N-(pyridin-4-ylmethyl)pyridine-2-carboxamide
CID 135887222

Frequently Asked Questions

What is the IUPAC name of ethane;5-(3-methyl-1,2,4-oxadiazol-5-yl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-amine?
The IUPAC name of ethane;5-(3-methyl-1,2,4-oxadiazol-5-yl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-amine (CID 143109509) is ethane;5-(3-methyl-1,2,4-oxadiazol-5-yl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-amine.
What is the SMILES notation for ethane;5-(3-methyl-1,2,4-oxadiazol-5-yl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-amine?
The canonical SMILES for ethane;5-(3-methyl-1,2,4-oxadiazol-5-yl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-amine is CC.Cc1noc(-c2cc(-c3cccnc3)cc3nc(N)cn23)n1.
What is the InChIKey of ethane;5-(3-methyl-1,2,4-oxadiazol-5-yl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-amine?
The InChIKey is YDZFFGBRIJCRGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N6O.C2H6/c1-9-18-15(22-20-9)12-5-11(10-3-2-4-17-7-10)6-14-19-13(16)8-21(12)14;1-2/h2-8H,16H2,1H3;1-2H3.
What are the key properties of ethane;5-(3-methyl-1,2,4-oxadiazol-5-yl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-amine?
ethane;5-(3-methyl-1,2,4-oxadiazol-5-yl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-amine has a molecular weight of 322.37 g/mol, XLogP of 3.36, 2 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;5-(3-methyl-1,2,4-oxadiazol-5-yl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-amine is sourced from PubChem (CID 143109509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).