2-pyridin-2-yl-5H-indeno[1,2-b]pyridine

C17H12N2 — CID 58637338

IUPAC2-pyridin-2-yl-5H-indeno[1,2-b]pyridine
SMILESc1ccc(-c2ccc3c(n2)-c2ccccc2C3)nc1
InChIInChI=1S/C17H12N2/c1-2-6-14-12(5-1)11-13-8-9-16(19-17(13)14)15-7-3-4-10-18-15/h1-10H,11H2
InChIKeyKEGHGHBTRXYUIP-UHFFFAOYSA-N
MW244.30 g/mol
LogP3.71
Rot. Bonds1

About 2-pyridin-2-yl-5H-indeno[1,2-b]pyridine

2-pyridin-2-yl-5H-indeno[1,2-b]pyridine (PubChem CID 58637338) has the molecular formula C17H12N2 and a molecular weight of 244.30 g/mol. Its IUPAC name is 2-pyridin-2-yl-5H-indeno[1,2-b]pyridine.

Molecular Properties

Compound Name2-pyridin-2-yl-5H-indeno[1,2-b]pyridine
PubChem CID58637338
Molecular FormulaC17H12N2
Molecular Weight244.30 g/mol
Exact Mass244.10
IUPAC Name2-pyridin-2-yl-5H-indeno[1,2-b]pyridine
SMILESc1ccc(-c2ccc3c(n2)-c2ccccc2C3)nc1
InChIInChI=1S/C17H12N2/c1-2-6-14-12(5-1)11-13-8-9-16(19-17(13)14)15-7-3-4-10-18-15/h1-10H,11H2
InChIKeyKEGHGHBTRXYUIP-UHFFFAOYSA-N
XLogP3.71
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.30
LogP ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-methylpyrimidin-2-yl)-5H-indeno[1,2-b]pyridine
CID 102120647
4-(4-chlorophenyl)-2-pyridin-2-yl-5H-indeno[1,2-b]pyridine
CID 102085470
5H-indeno[1,2-b]pyridine;indeno[1,2-b]pyridin-5-one
CID 160581991
3-(3,9-dihydrofluoren-3-id-2-yl)-4-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5,7,9(16),10,12,14-octaene;iridium;2-pyridin-2-ylpyridine
CID 59621773
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
3-pyridin-2-ylbenzo[g]quinoxaline-5,10-dione
CID 10732016
bis(2-pyridin-2-ylpyridine);ruthenium
CID 87118114
nickel;tris(2-pyridin-2-ylpyridine)
CID 76737267
2-pyridin-2-ylpyridine;hydroiodide
CID 172833113
2-pyridin-2-ylpyridine;ruthenium(2+)
CID 140596360
tris(2-pyridin-2-ylpyridine);ruthenium
CID 6100643
2-pyridin-2-ylpyridine;rhenium;tetrachloride
CID 52939847

Frequently Asked Questions

What is the IUPAC name of 2-pyridin-2-yl-5H-indeno[1,2-b]pyridine?
The IUPAC name of 2-pyridin-2-yl-5H-indeno[1,2-b]pyridine (CID 58637338) is 2-pyridin-2-yl-5H-indeno[1,2-b]pyridine.
What is the SMILES notation for 2-pyridin-2-yl-5H-indeno[1,2-b]pyridine?
The canonical SMILES for 2-pyridin-2-yl-5H-indeno[1,2-b]pyridine is c1ccc(-c2ccc3c(n2)-c2ccccc2C3)nc1.
What is the InChIKey of 2-pyridin-2-yl-5H-indeno[1,2-b]pyridine?
The InChIKey is KEGHGHBTRXYUIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12N2/c1-2-6-14-12(5-1)11-13-8-9-16(19-17(13)14)15-7-3-4-10-18-15/h1-10H,11H2.
What are the key properties of 2-pyridin-2-yl-5H-indeno[1,2-b]pyridine?
2-pyridin-2-yl-5H-indeno[1,2-b]pyridine has a molecular weight of 244.30 g/mol, XLogP of 3.71, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyridin-2-yl-5H-indeno[1,2-b]pyridine is sourced from PubChem (CID 58637338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).