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

C14H12N2 — CID 10822260

IUPAC(2E)-2-(1-methyl-2-pyridinylidene)indole
SMILESCN1C=CC=C/C1=C1/C=c2ccccc2=N1
InChIInChI=1S/C14H12N2/c1-16-9-5-4-8-14(16)13-10-11-6-2-3-7-12(11)15-13/h2-10H,1H3/b14-13+
InChIKeyZXSMILBQURJLLP-BUHFOSPRSA-N
MW208.26 g/mol
LogP1.33
Rot. Bonds

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

(2E)-2-(1-methyl-2-pyridinylidene)indole (PubChem CID 10822260) has the molecular formula C14H12N2 and a molecular weight of 208.26 g/mol. Its IUPAC name is (2E)-2-(1-methyl-2-pyridinylidene)indole.

Molecular Properties

Compound Name(2E)-2-(1-methyl-2-pyridinylidene)indole
PubChem CID10822260
Molecular FormulaC14H12N2
Molecular Weight208.26 g/mol
Exact Mass208.10
IUPAC Name(2E)-2-(1-methyl-2-pyridinylidene)indole
SMILESCN1C=CC=C/C1=C1/C=c2ccccc2=N1
InChIInChI=1S/C14H12N2/c1-16-9-5-4-8-14(16)13-10-11-6-2-3-7-12(11)15-13/h2-10H,1H3/b14-13+
InChIKeyZXSMILBQURJLLP-BUHFOSPRSA-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 (2E)-2-(1-methyl-2-pyridinylidene)indole?
The IUPAC name of (2E)-2-(1-methyl-2-pyridinylidene)indole (CID 10822260) is (2E)-2-(1-methyl-2-pyridinylidene)indole.
What is the SMILES notation for (2E)-2-(1-methyl-2-pyridinylidene)indole?
The canonical SMILES for (2E)-2-(1-methyl-2-pyridinylidene)indole is CN1C=CC=C/C1=C1/C=c2ccccc2=N1.
What is the InChIKey of (2E)-2-(1-methyl-2-pyridinylidene)indole?
The InChIKey is ZXSMILBQURJLLP-BUHFOSPRSA-N. The full InChI is InChI=1S/C14H12N2/c1-16-9-5-4-8-14(16)13-10-11-6-2-3-7-12(11)15-13/h2-10H,1H3/b14-13+.
What are the key properties of (2E)-2-(1-methyl-2-pyridinylidene)indole?
(2E)-2-(1-methyl-2-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 (2E)-2-(1-methyl-2-pyridinylidene)indole is sourced from PubChem (CID 10822260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).