imidazo[1,5-a]pyridin-6-yl-[(2S)-2-(1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]methanone

C14H13N5O2 — CID 167842016

IUPACimidazo[1,5-a]pyridin-6-yl-[(2S)-2-(1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]methanone
SMILESO=C(c1ccc2cncn2c1)N1CCC[C@H]1c1ncno1
InChIInChI=1S/C14H13N5O2/c20-14(10-3-4-11-6-15-9-18(11)7-10)19-5-1-2-12(19)13-16-8-17-21-13/h3-4,6-9,12H,1-2,5H2/t12-/m0/s1
InChIKeyPEDYFEUHPGCMLH-LBPRGKRZSA-N
MW283.29 g/mol
LogP1.69
Rot. Bonds2

About imidazo[1,5-a]pyridin-6-yl-[(2S)-2-(1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]methanone

imidazo[1,5-a]pyridin-6-yl-[(2S)-2-(1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]methanone (PubChem CID 167842016) has the molecular formula C14H13N5O2 and a molecular weight of 283.29 g/mol. Its IUPAC name is imidazo[1,5-a]pyridin-6-yl-[(2S)-2-(1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]methanone.

Molecular Properties

Compound Nameimidazo[1,5-a]pyridin-6-yl-[(2S)-2-(1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]methanone
PubChem CID167842016
Molecular FormulaC14H13N5O2
Molecular Weight283.29 g/mol
Exact Mass283.11
IUPAC Nameimidazo[1,5-a]pyridin-6-yl-[(2S)-2-(1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]methanone
SMILESO=C(c1ccc2cncn2c1)N1CCC[C@H]1c1ncno1
InChIInChI=1S/C14H13N5O2/c20-14(10-3-4-11-6-15-9-18(11)7-10)19-5-1-2-12(19)13-16-8-17-21-13/h3-4,6-9,12H,1-2,5H2/t12-/m0/s1
InChIKeyPEDYFEUHPGCMLH-LBPRGKRZSA-N
XLogP1.69
TPSA76.53 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.29
LogP ≤ 51.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

(2R,3R)-1-(imidazo[1,5-a]pyridine-6-carbonyl)-2-methylpiperidine-3-carboxylic acid
CID 122116730
[2-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]azepan-1-yl]-imidazo[1,5-a]pyridin-6-ylmethanone
CID 166188792
imidazo[1,2-a]pyridin-6-yl-[(2S)-2-pyridin-3-ylpyrrolidin-1-yl]methanone
CID 97149736
1-[2-(1,2,4-oxadiazol-5-yl)piperidin-1-yl]-2-phenoxyethanone
CID 141173736
(4-chlorophenyl)-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]methanone
CID 4240880
[2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]-pyridin-4-ylmethanone
CID 91888691
[(2R)-2-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-pyridin-4-ylmethanone
CID 95110744
[2-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]-[4-(trifluoromethyl)phenyl]methanone
CID 90564141
(4-fluorophenyl)-[(2R)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]methanone
CID 813072
5-[2-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidine-1-carbonyl]pyran-2-one
CID 90564221
[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]-naphthalen-2-ylmethanone
CID 90564532
[2-(hydroxymethyl)pyrrolidin-1-yl]-imidazo[1,5-a]pyridin-7-ylmethanone
CID 112531921

Frequently Asked Questions

What is the IUPAC name of imidazo[1,5-a]pyridin-6-yl-[(2S)-2-(1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]methanone?
The IUPAC name of imidazo[1,5-a]pyridin-6-yl-[(2S)-2-(1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]methanone (CID 167842016) is imidazo[1,5-a]pyridin-6-yl-[(2S)-2-(1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]methanone.
What is the SMILES notation for imidazo[1,5-a]pyridin-6-yl-[(2S)-2-(1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]methanone?
The canonical SMILES for imidazo[1,5-a]pyridin-6-yl-[(2S)-2-(1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]methanone is O=C(c1ccc2cncn2c1)N1CCC[C@H]1c1ncno1.
What is the InChIKey of imidazo[1,5-a]pyridin-6-yl-[(2S)-2-(1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]methanone?
The InChIKey is PEDYFEUHPGCMLH-LBPRGKRZSA-N. The full InChI is InChI=1S/C14H13N5O2/c20-14(10-3-4-11-6-15-9-18(11)7-10)19-5-1-2-12(19)13-16-8-17-21-13/h3-4,6-9,12H,1-2,5H2/t12-/m0/s1.
What are the key properties of imidazo[1,5-a]pyridin-6-yl-[(2S)-2-(1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]methanone?
imidazo[1,5-a]pyridin-6-yl-[(2S)-2-(1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]methanone has a molecular weight of 283.29 g/mol, XLogP of 1.69, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for imidazo[1,5-a]pyridin-6-yl-[(2S)-2-(1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]methanone is sourced from PubChem (CID 167842016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).