2-(1-methylimidazo[4,5-c]pyridin-2-yl)quinoline

C16H12N4 — CID 621221

IUPAC2-(1-methylimidazo[4,5-c]pyridin-2-yl)quinoline
SMILESCn1c(-c2ccc3ccccc3n2)nc2cnccc21
InChIInChI=1S/C16H12N4/c1-20-15-8-9-17-10-14(15)19-16(20)13-7-6-11-4-2-3-5-12(11)18-13/h2-10H,1H3
InChIKeyRFIMLYLCVQGXCD-UHFFFAOYSA-N
MW260.30 g/mol
LogP3.18
Rot. Bonds1

About 2-(1-methylimidazo[4,5-c]pyridin-2-yl)quinoline

2-(1-methylimidazo[4,5-c]pyridin-2-yl)quinoline (PubChem CID 621221) has the molecular formula C16H12N4 and a molecular weight of 260.30 g/mol. Its IUPAC name is 2-(1-methylimidazo[4,5-c]pyridin-2-yl)quinoline.

Molecular Properties

Compound Name2-(1-methylimidazo[4,5-c]pyridin-2-yl)quinoline
PubChem CID621221
Molecular FormulaC16H12N4
Molecular Weight260.30 g/mol
Exact Mass260.11
IUPAC Name2-(1-methylimidazo[4,5-c]pyridin-2-yl)quinoline
SMILESCn1c(-c2ccc3ccccc3n2)nc2cnccc21
InChIInChI=1S/C16H12N4/c1-20-15-8-9-17-10-14(15)19-16(20)13-7-6-11-4-2-3-5-12(11)18-13/h2-10H,1H3
InChIKeyRFIMLYLCVQGXCD-UHFFFAOYSA-N
XLogP3.18
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.30
LogP ≤ 53.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(1-methylimidazo[4,5-c]pyridin-2-yl)quinoline?
The IUPAC name of 2-(1-methylimidazo[4,5-c]pyridin-2-yl)quinoline (CID 621221) is 2-(1-methylimidazo[4,5-c]pyridin-2-yl)quinoline.
What is the SMILES notation for 2-(1-methylimidazo[4,5-c]pyridin-2-yl)quinoline?
The canonical SMILES for 2-(1-methylimidazo[4,5-c]pyridin-2-yl)quinoline is Cn1c(-c2ccc3ccccc3n2)nc2cnccc21.
What is the InChIKey of 2-(1-methylimidazo[4,5-c]pyridin-2-yl)quinoline?
The InChIKey is RFIMLYLCVQGXCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N4/c1-20-15-8-9-17-10-14(15)19-16(20)13-7-6-11-4-2-3-5-12(11)18-13/h2-10H,1H3.
What are the key properties of 2-(1-methylimidazo[4,5-c]pyridin-2-yl)quinoline?
2-(1-methylimidazo[4,5-c]pyridin-2-yl)quinoline has a molecular weight of 260.30 g/mol, XLogP of 3.18, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methylimidazo[4,5-c]pyridin-2-yl)quinoline is sourced from PubChem (CID 621221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).