2-(1H-indazol-6-yl)-7-(1-methylpyrazol-4-yl)furo[3,2-b]pyridine

C18H13N5O — CID 66780487

IUPAC2-(1H-indazol-6-yl)-7-(1-methylpyrazol-4-yl)furo[3,2-b]pyridine
SMILESCn1cc(-c2ccnc3cc(-c4ccc5cn[nH]c5c4)oc23)cn1
InChIInChI=1S/C18H13N5O/c1-23-10-13(9-21-23)14-4-5-19-16-7-17(24-18(14)16)11-2-3-12-8-20-22-15(12)6-11/h2-10H,1H3,(H,20,22)
InChIKeyINYSYVSHFREDFI-UHFFFAOYSA-N
MW315.34 g/mol
LogP3.77
Rot. Bonds2

About 2-(1H-indazol-6-yl)-7-(1-methylpyrazol-4-yl)furo[3,2-b]pyridine

2-(1H-indazol-6-yl)-7-(1-methylpyrazol-4-yl)furo[3,2-b]pyridine (PubChem CID 66780487) has the molecular formula C18H13N5O and a molecular weight of 315.34 g/mol. Its IUPAC name is 2-(1H-indazol-6-yl)-7-(1-methylpyrazol-4-yl)furo[3,2-b]pyridine.

Molecular Properties

Compound Name2-(1H-indazol-6-yl)-7-(1-methylpyrazol-4-yl)furo[3,2-b]pyridine
PubChem CID66780487
Molecular FormulaC18H13N5O
Molecular Weight315.34 g/mol
Exact Mass315.11
IUPAC Name2-(1H-indazol-6-yl)-7-(1-methylpyrazol-4-yl)furo[3,2-b]pyridine
SMILESCn1cc(-c2ccnc3cc(-c4ccc5cn[nH]c5c4)oc23)cn1
InChIInChI=1S/C18H13N5O/c1-23-10-13(9-21-23)14-4-5-19-16-7-17(24-18(14)16)11-2-3-12-8-20-22-15(12)6-11/h2-10H,1H3,(H,20,22)
InChIKeyINYSYVSHFREDFI-UHFFFAOYSA-N
XLogP3.77
TPSA72.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.34
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(1H-indazol-6-yl)-7-(1-methylpyrazol-4-yl)furo[3,2-b]pyridine?
The IUPAC name of 2-(1H-indazol-6-yl)-7-(1-methylpyrazol-4-yl)furo[3,2-b]pyridine (CID 66780487) is 2-(1H-indazol-6-yl)-7-(1-methylpyrazol-4-yl)furo[3,2-b]pyridine.
What is the SMILES notation for 2-(1H-indazol-6-yl)-7-(1-methylpyrazol-4-yl)furo[3,2-b]pyridine?
The canonical SMILES for 2-(1H-indazol-6-yl)-7-(1-methylpyrazol-4-yl)furo[3,2-b]pyridine is Cn1cc(-c2ccnc3cc(-c4ccc5cn[nH]c5c4)oc23)cn1.
What is the InChIKey of 2-(1H-indazol-6-yl)-7-(1-methylpyrazol-4-yl)furo[3,2-b]pyridine?
The InChIKey is INYSYVSHFREDFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13N5O/c1-23-10-13(9-21-23)14-4-5-19-16-7-17(24-18(14)16)11-2-3-12-8-20-22-15(12)6-11/h2-10H,1H3,(H,20,22).
What are the key properties of 2-(1H-indazol-6-yl)-7-(1-methylpyrazol-4-yl)furo[3,2-b]pyridine?
2-(1H-indazol-6-yl)-7-(1-methylpyrazol-4-yl)furo[3,2-b]pyridine has a molecular weight of 315.34 g/mol, XLogP of 3.77, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-indazol-6-yl)-7-(1-methylpyrazol-4-yl)furo[3,2-b]pyridine is sourced from PubChem (CID 66780487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).