2-(1-methyl-4-pyridinylidene)indole

C14H12N2 — CID 10536351

IUPAC2-(1-methyl-4-pyridinylidene)indole
SMILESCN1C=CC(=C2C=c3ccccc3=N2)C=C1
InChIInChI=1S/C14H12N2/c1-16-8-6-11(7-9-16)14-10-12-4-2-3-5-13(12)15-14/h2-10H,1H3
InChIKeyZRHJNVFZLGWRSZ-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.33
Rot. Bonds

About 2-(1-methyl-4-pyridinylidene)indole

2-(1-methyl-4-pyridinylidene)indole (PubChem CID 10536351) has the molecular formula C14H12N2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 2-(1-methyl-4-pyridinylidene)indole.

Molecular Properties

Compound Name2-(1-methyl-4-pyridinylidene)indole
PubChem CID10536351
Molecular FormulaC14H12N2
Molecular Weight208.26 g/mol
Exact Mass208.10
IUPAC Name2-(1-methyl-4-pyridinylidene)indole
SMILESCN1C=CC(=C2C=c3ccccc3=N2)C=C1
InChIInChI=1S/C14H12N2/c1-16-8-6-11(7-9-16)14-10-12-4-2-3-5-13(12)15-14/h2-10H,1H3
InChIKeyZRHJNVFZLGWRSZ-UHFFFAOYSA-N
XLogP1.33
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(1-methyl-4-pyridinylidene)indole?
The IUPAC name of 2-(1-methyl-4-pyridinylidene)indole (CID 10536351) is 2-(1-methyl-4-pyridinylidene)indole.
What is the SMILES notation for 2-(1-methyl-4-pyridinylidene)indole?
The canonical SMILES for 2-(1-methyl-4-pyridinylidene)indole is CN1C=CC(=C2C=c3ccccc3=N2)C=C1.
What is the InChIKey of 2-(1-methyl-4-pyridinylidene)indole?
The InChIKey is ZRHJNVFZLGWRSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2/c1-16-8-6-11(7-9-16)14-10-12-4-2-3-5-13(12)15-14/h2-10H,1H3.
What are the key properties of 2-(1-methyl-4-pyridinylidene)indole?
2-(1-methyl-4-pyridinylidene)indole has a molecular weight of 208.26 g/mol, XLogP of 1.33, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methyl-4-pyridinylidene)indole is sourced from PubChem (CID 10536351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).