3-[1-[2-[5-(1H-pyrazol-5-yl)furan-2-yl]imidazol-1-yl]propan-2-yloxy]pyridine

C18H17N5O2 — CID 56873733

IUPAC3-[1-[2-[5-(1H-pyrazol-5-yl)furan-2-yl]imidazol-1-yl]propan-2-yloxy]pyridine
SMILESCC(Cn1ccnc1-c1ccc(-c2ccn[nH]2)o1)Oc1cccnc1
InChIInChI=1S/C18H17N5O2/c1-13(24-14-3-2-7-19-11-14)12-23-10-9-20-18(23)17-5-4-16(25-17)15-6-8-21-22-15/h2-11,13H,12H2,1H3,(H,21,22)
InChIKeyWRFORHRETIMCIX-UHFFFAOYSA-N
MW335.37 g/mol
LogP3.40
Rot. Bonds6

About 3-[1-[2-[5-(1H-pyrazol-5-yl)furan-2-yl]imidazol-1-yl]propan-2-yloxy]pyridine

3-[1-[2-[5-(1H-pyrazol-5-yl)furan-2-yl]imidazol-1-yl]propan-2-yloxy]pyridine (PubChem CID 56873733) has the molecular formula C18H17N5O2 and a molecular weight of 335.37 g/mol. Its IUPAC name is 3-[1-[2-[5-(1H-pyrazol-5-yl)furan-2-yl]imidazol-1-yl]propan-2-yloxy]pyridine.

Molecular Properties

Compound Name3-[1-[2-[5-(1H-pyrazol-5-yl)furan-2-yl]imidazol-1-yl]propan-2-yloxy]pyridine
PubChem CID56873733
Molecular FormulaC18H17N5O2
Molecular Weight335.37 g/mol
Exact Mass335.14
IUPAC Name3-[1-[2-[5-(1H-pyrazol-5-yl)furan-2-yl]imidazol-1-yl]propan-2-yloxy]pyridine
SMILESCC(Cn1ccnc1-c1ccc(-c2ccn[nH]2)o1)Oc1cccnc1
InChIInChI=1S/C18H17N5O2/c1-13(24-14-3-2-7-19-11-14)12-23-10-9-20-18(23)17-5-4-16(25-17)15-6-8-21-22-15/h2-11,13H,12H2,1H3,(H,21,22)
InChIKeyWRFORHRETIMCIX-UHFFFAOYSA-N
XLogP3.40
TPSA81.76 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.37
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-[1-[2-[5-(1H-pyrazol-5-yl)furan-2-yl]imidazol-1-yl]propan-2-yloxy]pyridine?
The IUPAC name of 3-[1-[2-[5-(1H-pyrazol-5-yl)furan-2-yl]imidazol-1-yl]propan-2-yloxy]pyridine (CID 56873733) is 3-[1-[2-[5-(1H-pyrazol-5-yl)furan-2-yl]imidazol-1-yl]propan-2-yloxy]pyridine.
What is the SMILES notation for 3-[1-[2-[5-(1H-pyrazol-5-yl)furan-2-yl]imidazol-1-yl]propan-2-yloxy]pyridine?
The canonical SMILES for 3-[1-[2-[5-(1H-pyrazol-5-yl)furan-2-yl]imidazol-1-yl]propan-2-yloxy]pyridine is CC(Cn1ccnc1-c1ccc(-c2ccn[nH]2)o1)Oc1cccnc1.
What is the InChIKey of 3-[1-[2-[5-(1H-pyrazol-5-yl)furan-2-yl]imidazol-1-yl]propan-2-yloxy]pyridine?
The InChIKey is WRFORHRETIMCIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N5O2/c1-13(24-14-3-2-7-19-11-14)12-23-10-9-20-18(23)17-5-4-16(25-17)15-6-8-21-22-15/h2-11,13H,12H2,1H3,(H,21,22).
What are the key properties of 3-[1-[2-[5-(1H-pyrazol-5-yl)furan-2-yl]imidazol-1-yl]propan-2-yloxy]pyridine?
3-[1-[2-[5-(1H-pyrazol-5-yl)furan-2-yl]imidazol-1-yl]propan-2-yloxy]pyridine has a molecular weight of 335.37 g/mol, XLogP of 3.40, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-[2-[5-(1H-pyrazol-5-yl)furan-2-yl]imidazol-1-yl]propan-2-yloxy]pyridine is sourced from PubChem (CID 56873733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).