2-[4-[7-(6-amino-3-pyridinyl)furo[3,2-b]pyridin-2-yl]phenyl]ethanol

C20H17N3O2 — CID 66779807

IUPAC2-[4-[7-(6-amino-3-pyridinyl)furo[3,2-b]pyridin-2-yl]phenyl]ethanol
SMILESNc1ccc(-c2ccnc3cc(-c4ccc(CCO)cc4)oc23)cn1
InChIInChI=1S/C20H17N3O2/c21-19-6-5-15(12-23-19)16-7-9-22-17-11-18(25-20(16)17)14-3-1-13(2-4-14)8-10-24/h1-7,9,11-12,24H,8,10H2,(H2,21,23)
InChIKeyPICUVPAAZJGFAN-UHFFFAOYSA-N
MW331.38 g/mol
LogP3.67
Rot. Bonds4

About 2-[4-[7-(6-amino-3-pyridinyl)furo[3,2-b]pyridin-2-yl]phenyl]ethanol

2-[4-[7-(6-amino-3-pyridinyl)furo[3,2-b]pyridin-2-yl]phenyl]ethanol (PubChem CID 66779807) has the molecular formula C20H17N3O2 and a molecular weight of 331.38 g/mol. Its IUPAC name is 2-[4-[7-(6-amino-3-pyridinyl)furo[3,2-b]pyridin-2-yl]phenyl]ethanol.

Molecular Properties

Compound Name2-[4-[7-(6-amino-3-pyridinyl)furo[3,2-b]pyridin-2-yl]phenyl]ethanol
PubChem CID66779807
Molecular FormulaC20H17N3O2
Molecular Weight331.38 g/mol
Exact Mass331.13
IUPAC Name2-[4-[7-(6-amino-3-pyridinyl)furo[3,2-b]pyridin-2-yl]phenyl]ethanol
SMILESNc1ccc(-c2ccnc3cc(-c4ccc(CCO)cc4)oc23)cn1
InChIInChI=1S/C20H17N3O2/c21-19-6-5-15(12-23-19)16-7-9-22-17-11-18(25-20(16)17)14-3-1-13(2-4-14)8-10-24/h1-7,9,11-12,24H,8,10H2,(H2,21,23)
InChIKeyPICUVPAAZJGFAN-UHFFFAOYSA-N
XLogP3.67
TPSA85.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.38
LogP ≤ 53.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[4-[7-(6-amino-3-pyridinyl)furo[3,2-b]pyridin-2-yl]phenyl]ethanol?
The IUPAC name of 2-[4-[7-(6-amino-3-pyridinyl)furo[3,2-b]pyridin-2-yl]phenyl]ethanol (CID 66779807) is 2-[4-[7-(6-amino-3-pyridinyl)furo[3,2-b]pyridin-2-yl]phenyl]ethanol.
What is the SMILES notation for 2-[4-[7-(6-amino-3-pyridinyl)furo[3,2-b]pyridin-2-yl]phenyl]ethanol?
The canonical SMILES for 2-[4-[7-(6-amino-3-pyridinyl)furo[3,2-b]pyridin-2-yl]phenyl]ethanol is Nc1ccc(-c2ccnc3cc(-c4ccc(CCO)cc4)oc23)cn1.
What is the InChIKey of 2-[4-[7-(6-amino-3-pyridinyl)furo[3,2-b]pyridin-2-yl]phenyl]ethanol?
The InChIKey is PICUVPAAZJGFAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N3O2/c21-19-6-5-15(12-23-19)16-7-9-22-17-11-18(25-20(16)17)14-3-1-13(2-4-14)8-10-24/h1-7,9,11-12,24H,8,10H2,(H2,21,23).
What are the key properties of 2-[4-[7-(6-amino-3-pyridinyl)furo[3,2-b]pyridin-2-yl]phenyl]ethanol?
2-[4-[7-(6-amino-3-pyridinyl)furo[3,2-b]pyridin-2-yl]phenyl]ethanol has a molecular weight of 331.38 g/mol, XLogP of 3.67, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[7-(6-amino-3-pyridinyl)furo[3,2-b]pyridin-2-yl]phenyl]ethanol is sourced from PubChem (CID 66779807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).