8-propan-2-yl-[1]benzofuro[2,3-c]pyridine

C14H13NO — CID 139383147

IUPAC8-propan-2-yl-[1]benzofuro[2,3-c]pyridine
SMILESCC(C)c1cccc2c1oc1cnccc12
InChIInChI=1S/C14H13NO/c1-9(2)10-4-3-5-12-11-6-7-15-8-13(11)16-14(10)12/h3-9H,1-2H3
InChIKeyJRQVBIINIOVTAZ-UHFFFAOYSA-N
MW211.26 g/mol
LogP4.10
Rot. Bonds1

About 8-propan-2-yl-[1]benzofuro[2,3-c]pyridine

8-propan-2-yl-[1]benzofuro[2,3-c]pyridine (PubChem CID 139383147) has the molecular formula C14H13NO and a molecular weight of 211.26 g/mol. Its IUPAC name is 8-propan-2-yl-[1]benzofuro[2,3-c]pyridine.

Molecular Properties

Compound Name8-propan-2-yl-[1]benzofuro[2,3-c]pyridine
PubChem CID139383147
Molecular FormulaC14H13NO
Molecular Weight211.26 g/mol
Exact Mass211.10
IUPAC Name8-propan-2-yl-[1]benzofuro[2,3-c]pyridine
SMILESCC(C)c1cccc2c1oc1cnccc12
InChIInChI=1S/C14H13NO/c1-9(2)10-4-3-5-12-11-6-7-15-8-13(11)16-14(10)12/h3-9H,1-2H3
InChIKeyJRQVBIINIOVTAZ-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

8-[3-(1,1,1,2-tetradeuteriopropan-2-yl)phenyl]-[1]benzofuro[2,3-c]pyridine
CID 90139242
8-[4-(trideuteriomethyl)phenyl]-[1]benzofuro[2,3-c]pyridine
CID 90139294
(6-propan-2-yldibenzofuran-1-yl)boronic acid
CID 140857097
8-(1,2-dimethyl-4-propan-2-yl-2-pyridinyl)-7-methyl-[1]benzofuro[2,3-c]pyridine
CID 118651263
ethane;8-oxa-4,11-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 123322356
5,10-di(dibenzofuran-4-yl)benzo[g]isoquinoline
CID 59184089
4-[(2S)-butan-2-yl]dibenzofuran
CID 142504734
N-[4-([1]benzofuro[2,3-c]pyridin-8-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
CID 166861741
5-propan-2-yl-[1]benzofuro[2,3-b]pyridine
CID 139383057
2-bromo-3-ethyl-7-propan-2-yl-1-benzofuran
CID 82379660
1,4-di(propan-2-yl)-2,6-naphthyridine
CID 130377986
N-iodo-6-propan-2-yl-N-(2-propan-2-ylphenyl)dibenzofuran-4-amine
CID 137416612

Frequently Asked Questions

What is the IUPAC name of 8-propan-2-yl-[1]benzofuro[2,3-c]pyridine?
The IUPAC name of 8-propan-2-yl-[1]benzofuro[2,3-c]pyridine (CID 139383147) is 8-propan-2-yl-[1]benzofuro[2,3-c]pyridine.
What is the SMILES notation for 8-propan-2-yl-[1]benzofuro[2,3-c]pyridine?
The canonical SMILES for 8-propan-2-yl-[1]benzofuro[2,3-c]pyridine is CC(C)c1cccc2c1oc1cnccc12.
What is the InChIKey of 8-propan-2-yl-[1]benzofuro[2,3-c]pyridine?
The InChIKey is JRQVBIINIOVTAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO/c1-9(2)10-4-3-5-12-11-6-7-15-8-13(11)16-14(10)12/h3-9H,1-2H3.
What are the key properties of 8-propan-2-yl-[1]benzofuro[2,3-c]pyridine?
8-propan-2-yl-[1]benzofuro[2,3-c]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 8-propan-2-yl-[1]benzofuro[2,3-c]pyridine is sourced from PubChem (CID 139383147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).