2-methyl-5-[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-1,3,4-oxadiazole

C14H12N6O — CID 23537676

IUPAC2-methyl-5-[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-1,3,4-oxadiazole
SMILESCc1nnc(-c2cnc3ccc(-c4cnn(C)c4)cn23)o1
InChIInChI=1S/C14H12N6O/c1-9-17-18-14(21-9)12-6-15-13-4-3-10(8-20(12)13)11-5-16-19(2)7-11/h3-8H,1-2H3
InChIKeyMKPUSYKCQIMDJT-UHFFFAOYSA-N
MW280.29 g/mol
LogP2.09
Rot. Bonds2

About 2-methyl-5-[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-1,3,4-oxadiazole

2-methyl-5-[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-1,3,4-oxadiazole (PubChem CID 23537676) has the molecular formula C14H12N6O and a molecular weight of 280.29 g/mol. Its IUPAC name is 2-methyl-5-[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-1,3,4-oxadiazole.

Molecular Properties

Compound Name2-methyl-5-[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-1,3,4-oxadiazole
PubChem CID23537676
Molecular FormulaC14H12N6O
Molecular Weight280.29 g/mol
Exact Mass280.11
IUPAC Name2-methyl-5-[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-1,3,4-oxadiazole
SMILESCc1nnc(-c2cnc3ccc(-c4cnn(C)c4)cn23)o1
InChIInChI=1S/C14H12N6O/c1-9-17-18-14(21-9)12-6-15-13-4-3-10(8-20(12)13)11-5-16-19(2)7-11/h3-8H,1-2H3
InChIKeyMKPUSYKCQIMDJT-UHFFFAOYSA-N
XLogP2.09
TPSA74.04 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.29
LogP ≤ 52.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-1,3,4-oxadiazole?
The IUPAC name of 2-methyl-5-[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-1,3,4-oxadiazole (CID 23537676) is 2-methyl-5-[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-1,3,4-oxadiazole.
What is the SMILES notation for 2-methyl-5-[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-1,3,4-oxadiazole?
The canonical SMILES for 2-methyl-5-[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-1,3,4-oxadiazole is Cc1nnc(-c2cnc3ccc(-c4cnn(C)c4)cn23)o1.
What is the InChIKey of 2-methyl-5-[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-1,3,4-oxadiazole?
The InChIKey is MKPUSYKCQIMDJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N6O/c1-9-17-18-14(21-9)12-6-15-13-4-3-10(8-20(12)13)11-5-16-19(2)7-11/h3-8H,1-2H3.
What are the key properties of 2-methyl-5-[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-1,3,4-oxadiazole?
2-methyl-5-[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-1,3,4-oxadiazole has a molecular weight of 280.29 g/mol, XLogP of 2.09, 2 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-1,3,4-oxadiazole is sourced from PubChem (CID 23537676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).