9-methoxy-2-methyl-5H-indeno[1,2-b]pyridine

C14H13NO — CID 23242540

IUPAC9-methoxy-2-methyl-5H-indeno[1,2-b]pyridine
SMILESCOc1cccc2c1-c1nc(C)ccc1C2
InChIInChI=1S/C14H13NO/c1-9-6-7-11-8-10-4-3-5-12(16-2)13(10)14(11)15-9/h3-7H,8H2,1-2H3
InChIKeyVCLUIKKRYXMNME-UHFFFAOYSA-N
MW211.26 g/mol
LogP2.97
Rot. Bonds1

About 9-methoxy-2-methyl-5H-indeno[1,2-b]pyridine

9-methoxy-2-methyl-5H-indeno[1,2-b]pyridine (PubChem CID 23242540) has the molecular formula C14H13NO and a molecular weight of 211.26 g/mol. Its IUPAC name is 9-methoxy-2-methyl-5H-indeno[1,2-b]pyridine.

Molecular Properties

Compound Name9-methoxy-2-methyl-5H-indeno[1,2-b]pyridine
PubChem CID23242540
Molecular FormulaC14H13NO
Molecular Weight211.26 g/mol
Exact Mass211.10
IUPAC Name9-methoxy-2-methyl-5H-indeno[1,2-b]pyridine
SMILESCOc1cccc2c1-c1nc(C)ccc1C2
InChIInChI=1S/C14H13NO/c1-9-6-7-11-8-10-4-3-5-12(16-2)13(10)14(11)15-9/h3-7H,8H2,1-2H3
InChIKeyVCLUIKKRYXMNME-UHFFFAOYSA-N
XLogP2.97
TPSA22.12 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 ≤ 52.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 9-methoxy-2-methyl-5H-indeno[1,2-b]pyridine?
The IUPAC name of 9-methoxy-2-methyl-5H-indeno[1,2-b]pyridine (CID 23242540) is 9-methoxy-2-methyl-5H-indeno[1,2-b]pyridine.
What is the SMILES notation for 9-methoxy-2-methyl-5H-indeno[1,2-b]pyridine?
The canonical SMILES for 9-methoxy-2-methyl-5H-indeno[1,2-b]pyridine is COc1cccc2c1-c1nc(C)ccc1C2.
What is the InChIKey of 9-methoxy-2-methyl-5H-indeno[1,2-b]pyridine?
The InChIKey is VCLUIKKRYXMNME-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO/c1-9-6-7-11-8-10-4-3-5-12(16-2)13(10)14(11)15-9/h3-7H,8H2,1-2H3.
What are the key properties of 9-methoxy-2-methyl-5H-indeno[1,2-b]pyridine?
9-methoxy-2-methyl-5H-indeno[1,2-b]pyridine has a molecular weight of 211.26 g/mol, XLogP of 2.97, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methoxy-2-methyl-5H-indeno[1,2-b]pyridine is sourced from PubChem (CID 23242540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).