5-propan-2-ylideneindeno[1,2-b]pyridine

C15H13N — CID 59757348

IUPAC5-propan-2-ylideneindeno[1,2-b]pyridine
SMILESCC(C)=C1c2ccccc2-c2ncccc21
InChIInChI=1S/C15H13N/c1-10(2)14-11-6-3-4-7-12(11)15-13(14)8-5-9-16-15/h3-9H,1-2H3
InChIKeyRMHBJJYWYKFYFO-UHFFFAOYSA-N
MW207.28 g/mol
LogP3.90
Rot. Bonds

About 5-propan-2-ylideneindeno[1,2-b]pyridine

5-propan-2-ylideneindeno[1,2-b]pyridine (PubChem CID 59757348) has the molecular formula C15H13N and a molecular weight of 207.28 g/mol. Its IUPAC name is 5-propan-2-ylideneindeno[1,2-b]pyridine.

Molecular Properties

Compound Name5-propan-2-ylideneindeno[1,2-b]pyridine
PubChem CID59757348
Molecular FormulaC15H13N
Molecular Weight207.28 g/mol
Exact Mass207.10
IUPAC Name5-propan-2-ylideneindeno[1,2-b]pyridine
SMILESCC(C)=C1c2ccccc2-c2ncccc21
InChIInChI=1S/C15H13N/c1-10(2)14-11-6-3-4-7-12(11)15-13(14)8-5-9-16-15/h3-9H,1-2H3
InChIKeyRMHBJJYWYKFYFO-UHFFFAOYSA-N
XLogP3.90
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 53.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 5-propan-2-ylideneindeno[1,2-b]pyridine?
The IUPAC name of 5-propan-2-ylideneindeno[1,2-b]pyridine (CID 59757348) is 5-propan-2-ylideneindeno[1,2-b]pyridine.
What is the SMILES notation for 5-propan-2-ylideneindeno[1,2-b]pyridine?
The canonical SMILES for 5-propan-2-ylideneindeno[1,2-b]pyridine is CC(C)=C1c2ccccc2-c2ncccc21.
What is the InChIKey of 5-propan-2-ylideneindeno[1,2-b]pyridine?
The InChIKey is RMHBJJYWYKFYFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N/c1-10(2)14-11-6-3-4-7-12(11)15-13(14)8-5-9-16-15/h3-9H,1-2H3.
What are the key properties of 5-propan-2-ylideneindeno[1,2-b]pyridine?
5-propan-2-ylideneindeno[1,2-b]pyridine has a molecular weight of 207.28 g/mol, XLogP of 3.90, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-propan-2-ylideneindeno[1,2-b]pyridine is sourced from PubChem (CID 59757348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).