6-methoxy-3,4-dihydro-2H-quinoline-1-carboxamide

C11H14N2O2 — CID 1253326

IUPAC6-methoxy-3,4-dihydro-2H-quinoline-1-carboxamide
SMILESCOc1ccc2c(c1)CCCN2C(N)=O
InChIInChI=1S/C11H14N2O2/c1-15-9-4-5-10-8(7-9)3-2-6-13(10)11(12)14/h4-5,7H,2-3,6H2,1H3,(H2,12,14)
InChIKeyNYSJJVOQHZQAII-UHFFFAOYSA-N
MW206.25 g/mol
LogP1.53
Rot. Bonds1

About 6-methoxy-3,4-dihydro-2H-quinoline-1-carboxamide

6-methoxy-3,4-dihydro-2H-quinoline-1-carboxamide (PubChem CID 1253326) has the molecular formula C11H14N2O2 and a molecular weight of 206.25 g/mol. Its IUPAC name is 6-methoxy-3,4-dihydro-2H-quinoline-1-carboxamide.

Molecular Properties

Compound Name6-methoxy-3,4-dihydro-2H-quinoline-1-carboxamide
PubChem CID1253326
Molecular FormulaC11H14N2O2
Molecular Weight206.25 g/mol
Exact Mass206.11
IUPAC Name6-methoxy-3,4-dihydro-2H-quinoline-1-carboxamide
SMILESCOc1ccc2c(c1)CCCN2C(N)=O
InChIInChI=1S/C11H14N2O2/c1-15-9-4-5-10-8(7-9)3-2-6-13(10)11(12)14/h4-5,7H,2-3,6H2,1H3,(H2,12,14)
InChIKeyNYSJJVOQHZQAII-UHFFFAOYSA-N
XLogP1.53
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-methoxy-3,4-dihydro-2H-quinoline-1-carboxamide?
The IUPAC name of 6-methoxy-3,4-dihydro-2H-quinoline-1-carboxamide (CID 1253326) is 6-methoxy-3,4-dihydro-2H-quinoline-1-carboxamide.
What is the SMILES notation for 6-methoxy-3,4-dihydro-2H-quinoline-1-carboxamide?
The canonical SMILES for 6-methoxy-3,4-dihydro-2H-quinoline-1-carboxamide is COc1ccc2c(c1)CCCN2C(N)=O.
What is the InChIKey of 6-methoxy-3,4-dihydro-2H-quinoline-1-carboxamide?
The InChIKey is NYSJJVOQHZQAII-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2/c1-15-9-4-5-10-8(7-9)3-2-6-13(10)11(12)14/h4-5,7H,2-3,6H2,1H3,(H2,12,14).
What are the key properties of 6-methoxy-3,4-dihydro-2H-quinoline-1-carboxamide?
6-methoxy-3,4-dihydro-2H-quinoline-1-carboxamide has a molecular weight of 206.25 g/mol, XLogP of 1.53, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-3,4-dihydro-2H-quinoline-1-carboxamide is sourced from PubChem (CID 1253326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).