1,2-dihydroimidazo[4,5-c]quinoline-3-carboxamide

C11H10N4O — CID 154461686

IUPAC1,2-dihydroimidazo[4,5-c]quinoline-3-carboxamide
SMILESNC(=O)N1CNc2c1cnc1ccccc21
InChIInChI=1S/C11H10N4O/c12-11(16)15-6-14-10-7-3-1-2-4-8(7)13-5-9(10)15/h1-5,14H,6H2,(H2,12,16)
InChIKeyOQERYUNTFHJTNO-UHFFFAOYSA-N
MW214.23 g/mol
LogP1.50
Rot. Bonds

About 1,2-dihydroimidazo[4,5-c]quinoline-3-carboxamide

1,2-dihydroimidazo[4,5-c]quinoline-3-carboxamide (PubChem CID 154461686) has the molecular formula C11H10N4O and a molecular weight of 214.23 g/mol. Its IUPAC name is 1,2-dihydroimidazo[4,5-c]quinoline-3-carboxamide.

Molecular Properties

Compound Name1,2-dihydroimidazo[4,5-c]quinoline-3-carboxamide
PubChem CID154461686
Molecular FormulaC11H10N4O
Molecular Weight214.23 g/mol
Exact Mass214.09
IUPAC Name1,2-dihydroimidazo[4,5-c]quinoline-3-carboxamide
SMILESNC(=O)N1CNc2c1cnc1ccccc21
InChIInChI=1S/C11H10N4O/c12-11(16)15-6-14-10-7-3-1-2-4-8(7)13-5-9(10)15/h1-5,14H,6H2,(H2,12,16)
InChIKeyOQERYUNTFHJTNO-UHFFFAOYSA-N
XLogP1.50
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.23
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1,2-dihydroimidazo[4,5-c]quinoline-3-carboxamide?
The IUPAC name of 1,2-dihydroimidazo[4,5-c]quinoline-3-carboxamide (CID 154461686) is 1,2-dihydroimidazo[4,5-c]quinoline-3-carboxamide.
What is the SMILES notation for 1,2-dihydroimidazo[4,5-c]quinoline-3-carboxamide?
The canonical SMILES for 1,2-dihydroimidazo[4,5-c]quinoline-3-carboxamide is NC(=O)N1CNc2c1cnc1ccccc21.
What is the InChIKey of 1,2-dihydroimidazo[4,5-c]quinoline-3-carboxamide?
The InChIKey is OQERYUNTFHJTNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N4O/c12-11(16)15-6-14-10-7-3-1-2-4-8(7)13-5-9(10)15/h1-5,14H,6H2,(H2,12,16).
What are the key properties of 1,2-dihydroimidazo[4,5-c]quinoline-3-carboxamide?
1,2-dihydroimidazo[4,5-c]quinoline-3-carboxamide has a molecular weight of 214.23 g/mol, XLogP of 1.50, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dihydroimidazo[4,5-c]quinoline-3-carboxamide is sourced from PubChem (CID 154461686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).