7-(difluoromethoxy)-5H-indeno[1,2-b]pyridine

C13H9F2NO — CID 177204880

IUPAC7-(difluoromethoxy)-5H-indeno[1,2-b]pyridine
SMILESFC(F)Oc1ccc2c(c1)Cc1cccnc1-2
InChIInChI=1S/C13H9F2NO/c14-13(15)17-10-3-4-11-9(7-10)6-8-2-1-5-16-12(8)11/h1-5,7,13H,6H2
InChIKeyCYQNCBUWXSJXCU-UHFFFAOYSA-N
MW233.22 g/mol
LogP3.25
Rot. Bonds2

About 7-(difluoromethoxy)-5H-indeno[1,2-b]pyridine

7-(difluoromethoxy)-5H-indeno[1,2-b]pyridine (PubChem CID 177204880) has the molecular formula C13H9F2NO and a molecular weight of 233.22 g/mol. Its IUPAC name is 7-(difluoromethoxy)-5H-indeno[1,2-b]pyridine.

Molecular Properties

Compound Name7-(difluoromethoxy)-5H-indeno[1,2-b]pyridine
PubChem CID177204880
Molecular FormulaC13H9F2NO
Molecular Weight233.22 g/mol
Exact Mass233.07
IUPAC Name7-(difluoromethoxy)-5H-indeno[1,2-b]pyridine
SMILESFC(F)Oc1ccc2c(c1)Cc1cccnc1-2
InChIInChI=1S/C13H9F2NO/c14-13(15)17-10-3-4-11-9(7-10)6-8-2-1-5-16-12(8)11/h1-5,7,13H,6H2
InChIKeyCYQNCBUWXSJXCU-UHFFFAOYSA-N
XLogP3.25
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.22
LogP ≤ 53.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 82076236
5H-indeno[1,2-b]pyridine;indeno[1,2-b]pyridin-5-one
CID 160581991
6-(difluoromethoxy)-2,3-dihydro-1-benzofuran
CID 177206683
[7-[amino(phenyl)methoxy]-9H-fluoren-2-yl]oxy-phenylmethanamine
CID 71146892
6-(difluoromethoxy)-1,2,3,4-tetrahydroquinoline
CID 16792853
2-pyridin-2-yl-5H-indeno[1,2-b]pyridine
CID 58637338
9-(difluoromethoxy)-4-methyl-1,2,3,4,5,6-hexahydro-3-benzazocine
CID 64686605
4-[2,4-bis(difluoromethoxy)phenyl]-N-pyridin-2-yl-1,3-thiazol-2-amine
CID 30296649
2,7-bis(difluoromethoxy)naphthalene
CID 119024038
3-[4-(difluoromethoxy)phenyl]pyrazin-2-amine
CID 112559134
3,5,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene
CID 118516950
2,20-diazapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1,3(11),4,6,8,12,16(21),17,19-nonaene
CID 14812683

Frequently Asked Questions

What is the IUPAC name of 7-(difluoromethoxy)-5H-indeno[1,2-b]pyridine?
The IUPAC name of 7-(difluoromethoxy)-5H-indeno[1,2-b]pyridine (CID 177204880) is 7-(difluoromethoxy)-5H-indeno[1,2-b]pyridine.
What is the SMILES notation for 7-(difluoromethoxy)-5H-indeno[1,2-b]pyridine?
The canonical SMILES for 7-(difluoromethoxy)-5H-indeno[1,2-b]pyridine is FC(F)Oc1ccc2c(c1)Cc1cccnc1-2.
What is the InChIKey of 7-(difluoromethoxy)-5H-indeno[1,2-b]pyridine?
The InChIKey is CYQNCBUWXSJXCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9F2NO/c14-13(15)17-10-3-4-11-9(7-10)6-8-2-1-5-16-12(8)11/h1-5,7,13H,6H2.
What are the key properties of 7-(difluoromethoxy)-5H-indeno[1,2-b]pyridine?
7-(difluoromethoxy)-5H-indeno[1,2-b]pyridine has a molecular weight of 233.22 g/mol, XLogP of 3.25, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(difluoromethoxy)-5H-indeno[1,2-b]pyridine is sourced from PubChem (CID 177204880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).