3-methyl-4-[8-(1-methylpyrrolidin-2-yl)imidazo[1,2-a]pyridin-2-yl]-1,2,5-oxadiazole

C15H17N5O — CID 3814817

IUPAC3-methyl-4-[8-(1-methylpyrrolidin-2-yl)imidazo[1,2-a]pyridin-2-yl]-1,2,5-oxadiazole
SMILESCc1nonc1-c1cn2cccc(C3CCCN3C)c2n1
InChIInChI=1S/C15H17N5O/c1-10-14(18-21-17-10)12-9-20-8-3-5-11(15(20)16-12)13-6-4-7-19(13)2/h3,5,8-9,13H,4,6-7H2,1-2H3
InChIKeyXQAPRVLLUBPXEB-UHFFFAOYSA-N
MW283.34 g/mol
LogP2.46
Rot. Bonds2

About 3-methyl-4-[8-(1-methylpyrrolidin-2-yl)imidazo[1,2-a]pyridin-2-yl]-1,2,5-oxadiazole

3-methyl-4-[8-(1-methylpyrrolidin-2-yl)imidazo[1,2-a]pyridin-2-yl]-1,2,5-oxadiazole (PubChem CID 3814817) has the molecular formula C15H17N5O and a molecular weight of 283.34 g/mol. Its IUPAC name is 3-methyl-4-[8-(1-methylpyrrolidin-2-yl)imidazo[1,2-a]pyridin-2-yl]-1,2,5-oxadiazole.

Molecular Properties

Compound Name3-methyl-4-[8-(1-methylpyrrolidin-2-yl)imidazo[1,2-a]pyridin-2-yl]-1,2,5-oxadiazole
PubChem CID3814817
Molecular FormulaC15H17N5O
Molecular Weight283.34 g/mol
Exact Mass283.14
IUPAC Name3-methyl-4-[8-(1-methylpyrrolidin-2-yl)imidazo[1,2-a]pyridin-2-yl]-1,2,5-oxadiazole
SMILESCc1nonc1-c1cn2cccc(C3CCCN3C)c2n1
InChIInChI=1S/C15H17N5O/c1-10-14(18-21-17-10)12-9-20-8-3-5-11(15(20)16-12)13-6-4-7-19(13)2/h3,5,8-9,13H,4,6-7H2,1-2H3
InChIKeyXQAPRVLLUBPXEB-UHFFFAOYSA-N
XLogP2.46
TPSA59.46 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.34
LogP ≤ 52.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 3-methyl-4-[8-(1-methylpyrrolidin-2-yl)imidazo[1,2-a]pyridin-2-yl]-1,2,5-oxadiazole with MolForge

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Related Compounds

8-chloro-2-(1-methylpiperidin-2-yl)imidazo[1,2-a]pyridine
CID 117136601
8-bromo-2-(1-methylpiperidin-2-yl)imidazo[1,2-a]pyridine
CID 117136602
8-(2-methoxyphenyl)-2-[(2S)-1-methylpyrrolidin-2-yl]imidazo[1,2-a]pyridine
CID 143711093
1-methyl-3-(1-methylpyrrolidin-2-yl)pyridin-2-one
CID 78173633
2-(1-methylpyrrolidin-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid
CID 117136518
8-methyl-2-(1-methylpiperidin-2-yl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117136604
3-methyl-4-[(2S)-1-methylpyrrolidin-2-yl]-1-phenylpyrazole;hydrochloride
CID 22853235
7-methyl-2-(1-methylpyrrolidin-2-yl)imidazo[1,2-a]pyridine
CID 117134175
6-methoxy-2-methyl-3-(1-methylpyrrolidin-2-yl)pyridine
CID 102542565
[2-(1-methylpyrrolidin-2-yl)phenyl]-diphenylphosphane
CID 90267040
3-(1-methylpyrrolidin-2-yl)-2-phenylmethoxypyridine
CID 102539504
2-(1-ethylpyrrolidin-2-yl)imidazo[1,2-a]pyridin-8-ol
CID 117136486

Frequently Asked Questions

What is the IUPAC name of 3-methyl-4-[8-(1-methylpyrrolidin-2-yl)imidazo[1,2-a]pyridin-2-yl]-1,2,5-oxadiazole?
The IUPAC name of 3-methyl-4-[8-(1-methylpyrrolidin-2-yl)imidazo[1,2-a]pyridin-2-yl]-1,2,5-oxadiazole (CID 3814817) is 3-methyl-4-[8-(1-methylpyrrolidin-2-yl)imidazo[1,2-a]pyridin-2-yl]-1,2,5-oxadiazole.
What is the SMILES notation for 3-methyl-4-[8-(1-methylpyrrolidin-2-yl)imidazo[1,2-a]pyridin-2-yl]-1,2,5-oxadiazole?
The canonical SMILES for 3-methyl-4-[8-(1-methylpyrrolidin-2-yl)imidazo[1,2-a]pyridin-2-yl]-1,2,5-oxadiazole is Cc1nonc1-c1cn2cccc(C3CCCN3C)c2n1.
What is the InChIKey of 3-methyl-4-[8-(1-methylpyrrolidin-2-yl)imidazo[1,2-a]pyridin-2-yl]-1,2,5-oxadiazole?
The InChIKey is XQAPRVLLUBPXEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5O/c1-10-14(18-21-17-10)12-9-20-8-3-5-11(15(20)16-12)13-6-4-7-19(13)2/h3,5,8-9,13H,4,6-7H2,1-2H3.
What are the key properties of 3-methyl-4-[8-(1-methylpyrrolidin-2-yl)imidazo[1,2-a]pyridin-2-yl]-1,2,5-oxadiazole?
3-methyl-4-[8-(1-methylpyrrolidin-2-yl)imidazo[1,2-a]pyridin-2-yl]-1,2,5-oxadiazole has a molecular weight of 283.34 g/mol, XLogP of 2.46, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-4-[8-(1-methylpyrrolidin-2-yl)imidazo[1,2-a]pyridin-2-yl]-1,2,5-oxadiazole is sourced from PubChem (CID 3814817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).