3-pyridin-2-yl-5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)-1,2,4-oxadiazole

C14H13N5O — CID 126809326

IUPAC3-pyridin-2-yl-5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)-1,2,4-oxadiazole
SMILESc1ccc(-c2noc(C3CCn4ccnc4C3)n2)nc1
InChIInChI=1S/C14H13N5O/c1-2-5-15-11(3-1)13-17-14(20-18-13)10-4-7-19-8-6-16-12(19)9-10/h1-3,5-6,8,10H,4,7,9H2
InChIKeyFFWDUBRJQPAXMU-UHFFFAOYSA-N
MW267.29 g/mol
LogP2.06
Rot. Bonds2

About 3-pyridin-2-yl-5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)-1,2,4-oxadiazole

3-pyridin-2-yl-5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)-1,2,4-oxadiazole (PubChem CID 126809326) has the molecular formula C14H13N5O and a molecular weight of 267.29 g/mol. Its IUPAC name is 3-pyridin-2-yl-5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)-1,2,4-oxadiazole.

Molecular Properties

Compound Name3-pyridin-2-yl-5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)-1,2,4-oxadiazole
PubChem CID126809326
Molecular FormulaC14H13N5O
Molecular Weight267.29 g/mol
Exact Mass267.11
IUPAC Name3-pyridin-2-yl-5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)-1,2,4-oxadiazole
SMILESc1ccc(-c2noc(C3CCn4ccnc4C3)n2)nc1
InChIInChI=1S/C14H13N5O/c1-2-5-15-11(3-1)13-17-14(20-18-13)10-4-7-19-8-6-16-12(19)9-10/h1-3,5-6,8,10H,4,7,9H2
InChIKeyFFWDUBRJQPAXMU-UHFFFAOYSA-N
XLogP2.06
TPSA69.63 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.29
LogP ≤ 52.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 3-pyridin-2-yl-5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)-1,2,4-oxadiazole with MolForge

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Related Compounds

3-(6-methoxy-3-pyridinyl)-5-[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]-1,2,4-oxadiazole
CID 99838236
4-[4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]benzoic acid
CID 167763221
pyridin-2-yl-[(3R)-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]methanone
CID 92577676
2-(methylamino)-1-[4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]ethanone;hydrochloride
CID 120704250
2-cyclopentyl-1-[(3R)-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]ethanone
CID 92577668
(2R)-2-amino-1-[4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propan-1-one
CID 119870841
4-[[4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]amino]cyclohexane-1-carboxylic acid
CID 122024882
5-cyclopentyl-3-(5-pyridin-2-yl-2-pyridinyl)-1,2,4-oxadiazole
CID 71088340
5-[(3R)-3,4-dihydro-2H-chromen-3-yl]-3-pyridin-2-yl-1,2,4-oxadiazole
CID 29170089
pyridin-3-yl-[(3R)-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]methanone
CID 92577678
(1-methylpyrazol-3-yl)-[(3S)-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]methanone
CID 92567101
3,4-dihydro-2H-chromen-3-yl-[4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone
CID 154833769

Frequently Asked Questions

What is the IUPAC name of 3-pyridin-2-yl-5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)-1,2,4-oxadiazole?
The IUPAC name of 3-pyridin-2-yl-5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)-1,2,4-oxadiazole (CID 126809326) is 3-pyridin-2-yl-5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)-1,2,4-oxadiazole.
What is the SMILES notation for 3-pyridin-2-yl-5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)-1,2,4-oxadiazole?
The canonical SMILES for 3-pyridin-2-yl-5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)-1,2,4-oxadiazole is c1ccc(-c2noc(C3CCn4ccnc4C3)n2)nc1.
What is the InChIKey of 3-pyridin-2-yl-5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)-1,2,4-oxadiazole?
The InChIKey is FFWDUBRJQPAXMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N5O/c1-2-5-15-11(3-1)13-17-14(20-18-13)10-4-7-19-8-6-16-12(19)9-10/h1-3,5-6,8,10H,4,7,9H2.
What are the key properties of 3-pyridin-2-yl-5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)-1,2,4-oxadiazole?
3-pyridin-2-yl-5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)-1,2,4-oxadiazole has a molecular weight of 267.29 g/mol, XLogP of 2.06, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-pyridin-2-yl-5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)-1,2,4-oxadiazole is sourced from PubChem (CID 126809326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).