5-propan-2-yl-[1]benzofuro[2,3-b]pyridine

C14H13NO — CID 139383057

IUPAC5-propan-2-yl-[1]benzofuro[2,3-b]pyridine
SMILESCC(C)c1cccc2oc3ncccc3c12
InChIInChI=1S/C14H13NO/c1-9(2)10-5-3-7-12-13(10)11-6-4-8-15-14(11)16-12/h3-9H,1-2H3
InChIKeyNVIBBNCRURZXGH-UHFFFAOYSA-N
MW211.26 g/mol
LogP4.10
Rot. Bonds1

About 5-propan-2-yl-[1]benzofuro[2,3-b]pyridine

5-propan-2-yl-[1]benzofuro[2,3-b]pyridine (PubChem CID 139383057) has the molecular formula C14H13NO and a molecular weight of 211.26 g/mol. Its IUPAC name is 5-propan-2-yl-[1]benzofuro[2,3-b]pyridine.

Molecular Properties

Compound Name5-propan-2-yl-[1]benzofuro[2,3-b]pyridine
PubChem CID139383057
Molecular FormulaC14H13NO
Molecular Weight211.26 g/mol
Exact Mass211.10
IUPAC Name5-propan-2-yl-[1]benzofuro[2,3-b]pyridine
SMILESCC(C)c1cccc2oc3ncccc3c12
InChIInChI=1S/C14H13NO/c1-9(2)10-5-3-7-12-13(10)11-6-4-8-15-14(11)16-12/h3-9H,1-2H3
InChIKeyNVIBBNCRURZXGH-UHFFFAOYSA-N
XLogP4.10
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 54.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

[1]benzofuro[2,3-b]pyridin-5-amine
CID 118860660
5-ethyl-[1]benzofuro[2,3-b]pyridine
CID 143904275
ethane;1-propan-2-yldibenzofuran
CID 142343182
CID 158967293
CID 158967293
3-ethoxy-8-oxa-4,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 10680122
5-[4-(2-methylpropyl)-2-pyridinyl]-[1]benzofuro[2,3-b]pyridine
CID 155611333
8-[1-[2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]-5-propan-2-yl-[1]benzofuro[2,3-b]pyridine
CID 156668797
chromeno[2,3-b]pyridin-5-one
CID 659312
6-[1-[2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]-[1]benzofuro[2,3-b]pyridine
CID 129021034
1-propan-2-yl-7-triphenylen-2-yldibenzofuran
CID 164787333
5-bromo-6-chloro-[1]benzofuro[2,3-b]pyridine
CID 166801450
CID 168785536
CID 168785536

Frequently Asked Questions

What is the IUPAC name of 5-propan-2-yl-[1]benzofuro[2,3-b]pyridine?
The IUPAC name of 5-propan-2-yl-[1]benzofuro[2,3-b]pyridine (CID 139383057) is 5-propan-2-yl-[1]benzofuro[2,3-b]pyridine.
What is the SMILES notation for 5-propan-2-yl-[1]benzofuro[2,3-b]pyridine?
The canonical SMILES for 5-propan-2-yl-[1]benzofuro[2,3-b]pyridine is CC(C)c1cccc2oc3ncccc3c12.
What is the InChIKey of 5-propan-2-yl-[1]benzofuro[2,3-b]pyridine?
The InChIKey is NVIBBNCRURZXGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO/c1-9(2)10-5-3-7-12-13(10)11-6-4-8-15-14(11)16-12/h3-9H,1-2H3.
What are the key properties of 5-propan-2-yl-[1]benzofuro[2,3-b]pyridine?
5-propan-2-yl-[1]benzofuro[2,3-b]pyridine has a molecular weight of 211.26 g/mol, XLogP of 4.10, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-propan-2-yl-[1]benzofuro[2,3-b]pyridine is sourced from PubChem (CID 139383057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).