2-[6-[5-(2,4-difluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]-5-methoxy-1,3,4-oxadiazole

C19H12F2N6O2 — CID 10200634

IUPAC2-[6-[5-(2,4-difluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]-5-methoxy-1,3,4-oxadiazole
SMILESCOc1nnc(-c2cnc3ccc(-c4cn[nH]c4-c4ccc(F)cc4F)cn23)o1
InChIInChI=1S/C19H12F2N6O2/c1-28-19-26-25-18(29-19)15-8-22-16-5-2-10(9-27(15)16)13-7-23-24-17(13)12-4-3-11(20)6-14(12)21/h2-9H,1H3,(H,23,24)
InChIKeyJWSDRZNXBIGAOU-UHFFFAOYSA-N
MW394.34 g/mol
LogP3.73
Rot. Bonds4

About 2-[6-[5-(2,4-difluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]-5-methoxy-1,3,4-oxadiazole

2-[6-[5-(2,4-difluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]-5-methoxy-1,3,4-oxadiazole (PubChem CID 10200634) has the molecular formula C19H12F2N6O2 and a molecular weight of 394.34 g/mol. Its IUPAC name is 2-[6-[5-(2,4-difluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]-5-methoxy-1,3,4-oxadiazole.

Molecular Properties

Compound Name2-[6-[5-(2,4-difluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]-5-methoxy-1,3,4-oxadiazole
PubChem CID10200634
Molecular FormulaC19H12F2N6O2
Molecular Weight394.34 g/mol
Exact Mass394.10
IUPAC Name2-[6-[5-(2,4-difluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]-5-methoxy-1,3,4-oxadiazole
SMILESCOc1nnc(-c2cnc3ccc(-c4cn[nH]c4-c4ccc(F)cc4F)cn23)o1
InChIInChI=1S/C19H12F2N6O2/c1-28-19-26-25-18(29-19)15-8-22-16-5-2-10(9-27(15)16)13-7-23-24-17(13)12-4-3-11(20)6-14(12)21/h2-9H,1H3,(H,23,24)
InChIKeyJWSDRZNXBIGAOU-UHFFFAOYSA-N
XLogP3.73
TPSA94.13 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.34
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-[6-[5-(2,4-difluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]-5-methoxy-1,3,4-oxadiazole?
The IUPAC name of 2-[6-[5-(2,4-difluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]-5-methoxy-1,3,4-oxadiazole (CID 10200634) is 2-[6-[5-(2,4-difluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]-5-methoxy-1,3,4-oxadiazole.
What is the SMILES notation for 2-[6-[5-(2,4-difluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]-5-methoxy-1,3,4-oxadiazole?
The canonical SMILES for 2-[6-[5-(2,4-difluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]-5-methoxy-1,3,4-oxadiazole is COc1nnc(-c2cnc3ccc(-c4cn[nH]c4-c4ccc(F)cc4F)cn23)o1.
What is the InChIKey of 2-[6-[5-(2,4-difluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]-5-methoxy-1,3,4-oxadiazole?
The InChIKey is JWSDRZNXBIGAOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12F2N6O2/c1-28-19-26-25-18(29-19)15-8-22-16-5-2-10(9-27(15)16)13-7-23-24-17(13)12-4-3-11(20)6-14(12)21/h2-9H,1H3,(H,23,24).
What are the key properties of 2-[6-[5-(2,4-difluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]-5-methoxy-1,3,4-oxadiazole?
2-[6-[5-(2,4-difluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]-5-methoxy-1,3,4-oxadiazole has a molecular weight of 394.34 g/mol, XLogP of 3.73, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-[5-(2,4-difluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]-5-methoxy-1,3,4-oxadiazole is sourced from PubChem (CID 10200634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).