N,1-dimethyl-2-oxo-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide

C11H14N2O2 — CID 23587999

IUPACN,1-dimethyl-2-oxo-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide
SMILESCNC(=O)c1cc2c(n(C)c1=O)CCC2
InChIInChI=1S/C11H14N2O2/c1-12-10(14)8-6-7-4-3-5-9(7)13(2)11(8)15/h6H,3-5H2,1-2H3,(H,12,14)
InChIKeyXWVUIIDMPQEWMN-UHFFFAOYSA-N
MW206.25 g/mol
LogP0.23
Rot. Bonds1

About N,1-dimethyl-2-oxo-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide

N,1-dimethyl-2-oxo-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide (PubChem CID 23587999) has the molecular formula C11H14N2O2 and a molecular weight of 206.25 g/mol. Its IUPAC name is N,1-dimethyl-2-oxo-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide.

Molecular Properties

Compound NameN,1-dimethyl-2-oxo-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide
PubChem CID23587999
Molecular FormulaC11H14N2O2
Molecular Weight206.25 g/mol
Exact Mass206.11
IUPAC NameN,1-dimethyl-2-oxo-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide
SMILESCNC(=O)c1cc2c(n(C)c1=O)CCC2
InChIInChI=1S/C11H14N2O2/c1-12-10(14)8-6-7-4-3-5-9(7)13(2)11(8)15/h6H,3-5H2,1-2H3,(H,12,14)
InChIKeyXWVUIIDMPQEWMN-UHFFFAOYSA-N
XLogP0.23
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,1-dimethyl-2-oxo-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide?
The IUPAC name of N,1-dimethyl-2-oxo-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide (CID 23587999) is N,1-dimethyl-2-oxo-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide.
What is the SMILES notation for N,1-dimethyl-2-oxo-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide?
The canonical SMILES for N,1-dimethyl-2-oxo-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide is CNC(=O)c1cc2c(n(C)c1=O)CCC2.
What is the InChIKey of N,1-dimethyl-2-oxo-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide?
The InChIKey is XWVUIIDMPQEWMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2/c1-12-10(14)8-6-7-4-3-5-9(7)13(2)11(8)15/h6H,3-5H2,1-2H3,(H,12,14).
What are the key properties of N,1-dimethyl-2-oxo-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide?
N,1-dimethyl-2-oxo-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide has a molecular weight of 206.25 g/mol, XLogP of 0.23, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-dimethyl-2-oxo-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide is sourced from PubChem (CID 23587999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).