5-[5-(1H-imidazol-2-yl)furan-2-yl]-1-(oxan-2-yl)pyrazole

C15H16N4O2 — CID 155858934

IUPAC5-[5-(1H-imidazol-2-yl)furan-2-yl]-1-(oxan-2-yl)pyrazole
SMILESc1c[nH]c(-c2ccc(-c3ccnn3C3CCCCO3)o2)n1
InChIInChI=1S/C15H16N4O2/c1-2-10-20-14(3-1)19-11(6-7-18-19)12-4-5-13(21-12)15-16-8-9-17-15/h4-9,14H,1-3,10H2,(H,16,17)
InChIKeyRCCFZBFFHAYPTR-UHFFFAOYSA-N
MW284.32 g/mol
LogP3.23
Rot. Bonds3

About 5-[5-(1H-imidazol-2-yl)furan-2-yl]-1-(oxan-2-yl)pyrazole

5-[5-(1H-imidazol-2-yl)furan-2-yl]-1-(oxan-2-yl)pyrazole (PubChem CID 155858934) has the molecular formula C15H16N4O2 and a molecular weight of 284.32 g/mol. Its IUPAC name is 5-[5-(1H-imidazol-2-yl)furan-2-yl]-1-(oxan-2-yl)pyrazole.

Molecular Properties

Compound Name5-[5-(1H-imidazol-2-yl)furan-2-yl]-1-(oxan-2-yl)pyrazole
PubChem CID155858934
Molecular FormulaC15H16N4O2
Molecular Weight284.32 g/mol
Exact Mass284.13
IUPAC Name5-[5-(1H-imidazol-2-yl)furan-2-yl]-1-(oxan-2-yl)pyrazole
SMILESc1c[nH]c(-c2ccc(-c3ccnn3C3CCCCO3)o2)n1
InChIInChI=1S/C15H16N4O2/c1-2-10-20-14(3-1)19-11(6-7-18-19)12-4-5-13(21-12)15-16-8-9-17-15/h4-9,14H,1-3,10H2,(H,16,17)
InChIKeyRCCFZBFFHAYPTR-UHFFFAOYSA-N
XLogP3.23
TPSA68.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-[2-(oxan-2-yl)pyrazol-3-yl]phenol
CID 162677649
CID 88950303
CID 88950303
2-[(2S)-oxan-2-yl]pyrazole-3-carbonitrile
CID 129410450
3-[2-(oxan-2-yl)pyrazol-3-yl]aniline
CID 170984356
5-[2-(oxan-2-yl)pyrazol-3-yl]pyridine-3-carboxamide
CID 131731838
5-(2-ethynylphenyl)-1-(oxan-2-yl)pyrazole
CID 170984358
2-[2-(oxan-2-yl)pyrazol-3-yl]-5,6,7,8-tetrahydroquinoline
CID 159173812
4-[2-(oxan-2-yl)pyrazol-3-yl]benzene-1,2-dicarbonitrile
CID 67172757
2-(5-phenylfuran-2-yl)-1H-imidazole
CID 19869723
5-ethoxy-2-[2-(oxan-2-yl)pyrazol-3-yl]pyridine
CID 130360539
4-fluoro-2-[2-(oxan-2-yl)pyrazol-3-yl]aniline
CID 126607358
2-methyl-4-[2-(oxan-2-yl)pyrazol-3-yl]phenol
CID 162677650

Frequently Asked Questions

What is the IUPAC name of 5-[5-(1H-imidazol-2-yl)furan-2-yl]-1-(oxan-2-yl)pyrazole?
The IUPAC name of 5-[5-(1H-imidazol-2-yl)furan-2-yl]-1-(oxan-2-yl)pyrazole (CID 155858934) is 5-[5-(1H-imidazol-2-yl)furan-2-yl]-1-(oxan-2-yl)pyrazole.
What is the SMILES notation for 5-[5-(1H-imidazol-2-yl)furan-2-yl]-1-(oxan-2-yl)pyrazole?
The canonical SMILES for 5-[5-(1H-imidazol-2-yl)furan-2-yl]-1-(oxan-2-yl)pyrazole is c1c[nH]c(-c2ccc(-c3ccnn3C3CCCCO3)o2)n1.
What is the InChIKey of 5-[5-(1H-imidazol-2-yl)furan-2-yl]-1-(oxan-2-yl)pyrazole?
The InChIKey is RCCFZBFFHAYPTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O2/c1-2-10-20-14(3-1)19-11(6-7-18-19)12-4-5-13(21-12)15-16-8-9-17-15/h4-9,14H,1-3,10H2,(H,16,17).
What are the key properties of 5-[5-(1H-imidazol-2-yl)furan-2-yl]-1-(oxan-2-yl)pyrazole?
5-[5-(1H-imidazol-2-yl)furan-2-yl]-1-(oxan-2-yl)pyrazole has a molecular weight of 284.32 g/mol, XLogP of 3.23, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[5-(1H-imidazol-2-yl)furan-2-yl]-1-(oxan-2-yl)pyrazole is sourced from PubChem (CID 155858934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).