2-pyridin-4-yl-3H-imidazo[4,5-c]quinoline

C15H10N4 — CID 14207821

IUPAC2-pyridin-4-yl-3H-imidazo[4,5-c]quinoline
SMILESc1ccc2c(c1)ncc1[nH]c(-c3ccncc3)nc12
InChIInChI=1S/C15H10N4/c1-2-4-12-11(3-1)14-13(9-17-12)18-15(19-14)10-5-7-16-8-6-10/h1-9H,(H,18,19)
InChIKeyZMRVAOGNHTVALK-UHFFFAOYSA-N
MW246.27 g/mol
LogP3.17
Rot. Bonds1

About 2-pyridin-4-yl-3H-imidazo[4,5-c]quinoline

2-pyridin-4-yl-3H-imidazo[4,5-c]quinoline (PubChem CID 14207821) has the molecular formula C15H10N4 and a molecular weight of 246.27 g/mol. Its IUPAC name is 2-pyridin-4-yl-3H-imidazo[4,5-c]quinoline.

Molecular Properties

Compound Name2-pyridin-4-yl-3H-imidazo[4,5-c]quinoline
PubChem CID14207821
Molecular FormulaC15H10N4
Molecular Weight246.27 g/mol
Exact Mass246.09
IUPAC Name2-pyridin-4-yl-3H-imidazo[4,5-c]quinoline
SMILESc1ccc2c(c1)ncc1[nH]c(-c3ccncc3)nc12
InChIInChI=1S/C15H10N4/c1-2-4-12-11(3-1)14-13(9-17-12)18-15(19-14)10-5-7-16-8-6-10/h1-9H,(H,18,19)
InChIKeyZMRVAOGNHTVALK-UHFFFAOYSA-N
XLogP3.17
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.27
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-pyridin-4-yl-3H-imidazo[4,5-c]quinoline?
The IUPAC name of 2-pyridin-4-yl-3H-imidazo[4,5-c]quinoline (CID 14207821) is 2-pyridin-4-yl-3H-imidazo[4,5-c]quinoline.
What is the SMILES notation for 2-pyridin-4-yl-3H-imidazo[4,5-c]quinoline?
The canonical SMILES for 2-pyridin-4-yl-3H-imidazo[4,5-c]quinoline is c1ccc2c(c1)ncc1[nH]c(-c3ccncc3)nc12.
What is the InChIKey of 2-pyridin-4-yl-3H-imidazo[4,5-c]quinoline?
The InChIKey is ZMRVAOGNHTVALK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N4/c1-2-4-12-11(3-1)14-13(9-17-12)18-15(19-14)10-5-7-16-8-6-10/h1-9H,(H,18,19).
What are the key properties of 2-pyridin-4-yl-3H-imidazo[4,5-c]quinoline?
2-pyridin-4-yl-3H-imidazo[4,5-c]quinoline has a molecular weight of 246.27 g/mol, XLogP of 3.17, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyridin-4-yl-3H-imidazo[4,5-c]quinoline is sourced from PubChem (CID 14207821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).