N-(cyclobutylmethyl)-2-oxo-1H-pyridine-3-carboxamide

C11H14N2O2 — CID 38654150

IUPACN-(cyclobutylmethyl)-2-oxo-1H-pyridine-3-carboxamide
SMILESO=C(NCC1CCC1)c1ccc[nH]c1=O
InChIInChI=1S/C11H14N2O2/c14-10-9(5-2-6-12-10)11(15)13-7-8-3-1-4-8/h2,5-6,8H,1,3-4,7H2,(H,12,14)(H,13,15)
InChIKeyXEENVNROBNKWLK-UHFFFAOYSA-N
MW206.25 g/mol
LogP0.90
Rot. Bonds3

About N-(cyclobutylmethyl)-2-oxo-1H-pyridine-3-carboxamide

N-(cyclobutylmethyl)-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 38654150) has the molecular formula C11H14N2O2 and a molecular weight of 206.25 g/mol. Its IUPAC name is N-(cyclobutylmethyl)-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(cyclobutylmethyl)-2-oxo-1H-pyridine-3-carboxamide
PubChem CID38654150
Molecular FormulaC11H14N2O2
Molecular Weight206.25 g/mol
Exact Mass206.11
IUPAC NameN-(cyclobutylmethyl)-2-oxo-1H-pyridine-3-carboxamide
SMILESO=C(NCC1CCC1)c1ccc[nH]c1=O
InChIInChI=1S/C11H14N2O2/c14-10-9(5-2-6-12-10)11(15)13-7-8-3-1-4-8/h2,5-6,8H,1,3-4,7H2,(H,12,14)(H,13,15)
InChIKeyXEENVNROBNKWLK-UHFFFAOYSA-N
XLogP0.90
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(cyclobutylmethyl)-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-(cyclobutylmethyl)-2-oxo-1H-pyridine-3-carboxamide (CID 38654150) is N-(cyclobutylmethyl)-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-(cyclobutylmethyl)-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-(cyclobutylmethyl)-2-oxo-1H-pyridine-3-carboxamide is O=C(NCC1CCC1)c1ccc[nH]c1=O.
What is the InChIKey of N-(cyclobutylmethyl)-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is XEENVNROBNKWLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2/c14-10-9(5-2-6-12-10)11(15)13-7-8-3-1-4-8/h2,5-6,8H,1,3-4,7H2,(H,12,14)(H,13,15).
What are the key properties of N-(cyclobutylmethyl)-2-oxo-1H-pyridine-3-carboxamide?
N-(cyclobutylmethyl)-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 206.25 g/mol, XLogP of 0.90, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclobutylmethyl)-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 38654150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).