2-methylidene-1H-quinoline

C10H9N — CID 20764663

IUPAC2-methylidene-1H-quinoline
SMILESC=C1C=Cc2ccccc2N1
InChIInChI=1S/C10H9N/c1-8-6-7-9-4-2-3-5-10(9)11-8/h2-7,11H,1H2
InChIKeyXBTOQLNLAASWDJ-UHFFFAOYSA-N
MW143.19 g/mol
LogP2.64
Rot. Bonds

About 2-methylidene-1H-quinoline

2-methylidene-1H-quinoline (PubChem CID 20764663) has the molecular formula C10H9N and a molecular weight of 143.19 g/mol. Its IUPAC name is 2-methylidene-1H-quinoline.

Molecular Properties

Compound Name2-methylidene-1H-quinoline
PubChem CID20764663
Molecular FormulaC10H9N
Molecular Weight143.19 g/mol
Exact Mass143.07
IUPAC Name2-methylidene-1H-quinoline
SMILESC=C1C=Cc2ccccc2N1
InChIInChI=1S/C10H9N/c1-8-6-7-9-4-2-3-5-10(9)11-8/h2-7,11H,1H2
InChIKeyXBTOQLNLAASWDJ-UHFFFAOYSA-N
XLogP2.64
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.19
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-methylidene-1H-quinoline?
The IUPAC name of 2-methylidene-1H-quinoline (CID 20764663) is 2-methylidene-1H-quinoline.
What is the SMILES notation for 2-methylidene-1H-quinoline?
The canonical SMILES for 2-methylidene-1H-quinoline is C=C1C=Cc2ccccc2N1.
What is the InChIKey of 2-methylidene-1H-quinoline?
The InChIKey is XBTOQLNLAASWDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N/c1-8-6-7-9-4-2-3-5-10(9)11-8/h2-7,11H,1H2.
What are the key properties of 2-methylidene-1H-quinoline?
2-methylidene-1H-quinoline has a molecular weight of 143.19 g/mol, XLogP of 2.64, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylidene-1H-quinoline is sourced from PubChem (CID 20764663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).