(11Z)-2-methyl-11-(pyridin-4-ylmethylidene)indeno[1,2-b]quinoline

C23H16N2 — CID 1260563

IUPAC(11Z)-2-methyl-11-(pyridin-4-ylmethylidene)indeno[1,2-b]quinoline
SMILESCc1ccc2c(c1)/C(=C/c1ccncc1)c1cc3ccccc3nc1-2
InChIInChI=1S/C23H16N2/c1-15-6-7-18-19(12-15)20(13-16-8-10-24-11-9-16)21-14-17-4-2-3-5-22(17)25-23(18)21/h2-14H,1H3/b20-13-
InChIKeyKWLJNVDYSGKUTI-MOSHPQCFSA-N
MW320.39 g/mol
LogP5.51
Rot. Bonds1

About (11Z)-2-methyl-11-(pyridin-4-ylmethylidene)indeno[1,2-b]quinoline

(11Z)-2-methyl-11-(pyridin-4-ylmethylidene)indeno[1,2-b]quinoline (PubChem CID 1260563) has the molecular formula C23H16N2 and a molecular weight of 320.39 g/mol. Its IUPAC name is (11Z)-2-methyl-11-(pyridin-4-ylmethylidene)indeno[1,2-b]quinoline.

Molecular Properties

Compound Name(11Z)-2-methyl-11-(pyridin-4-ylmethylidene)indeno[1,2-b]quinoline
PubChem CID1260563
Molecular FormulaC23H16N2
Molecular Weight320.39 g/mol
Exact Mass320.13
IUPAC Name(11Z)-2-methyl-11-(pyridin-4-ylmethylidene)indeno[1,2-b]quinoline
SMILESCc1ccc2c(c1)/C(=C/c1ccncc1)c1cc3ccccc3nc1-2
InChIInChI=1S/C23H16N2/c1-15-6-7-18-19(12-15)20(13-16-8-10-24-11-9-16)21-14-17-4-2-3-5-22(17)25-23(18)21/h2-14H,1H3/b20-13-
InChIKeyKWLJNVDYSGKUTI-MOSHPQCFSA-N
XLogP5.51
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500320.39
LogP ≤ 55.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (11Z)-2-methyl-11-(pyridin-4-ylmethylidene)indeno[1,2-b]quinoline?
The IUPAC name of (11Z)-2-methyl-11-(pyridin-4-ylmethylidene)indeno[1,2-b]quinoline (CID 1260563) is (11Z)-2-methyl-11-(pyridin-4-ylmethylidene)indeno[1,2-b]quinoline.
What is the SMILES notation for (11Z)-2-methyl-11-(pyridin-4-ylmethylidene)indeno[1,2-b]quinoline?
The canonical SMILES for (11Z)-2-methyl-11-(pyridin-4-ylmethylidene)indeno[1,2-b]quinoline is Cc1ccc2c(c1)/C(=C/c1ccncc1)c1cc3ccccc3nc1-2.
What is the InChIKey of (11Z)-2-methyl-11-(pyridin-4-ylmethylidene)indeno[1,2-b]quinoline?
The InChIKey is KWLJNVDYSGKUTI-MOSHPQCFSA-N. The full InChI is InChI=1S/C23H16N2/c1-15-6-7-18-19(12-15)20(13-16-8-10-24-11-9-16)21-14-17-4-2-3-5-22(17)25-23(18)21/h2-14H,1H3/b20-13-.
What are the key properties of (11Z)-2-methyl-11-(pyridin-4-ylmethylidene)indeno[1,2-b]quinoline?
(11Z)-2-methyl-11-(pyridin-4-ylmethylidene)indeno[1,2-b]quinoline has a molecular weight of 320.39 g/mol, XLogP of 5.51, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (11Z)-2-methyl-11-(pyridin-4-ylmethylidene)indeno[1,2-b]quinoline is sourced from PubChem (CID 1260563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).