N-ethyl-2-oxo-1H-pyridine-3-carboxamide

C8H10N2O2 — CID 10487253

IUPACN-ethyl-2-oxo-1H-pyridine-3-carboxamide
SMILESCCNC(=O)c1ccc[nH]c1=O
InChIInChI=1S/C8H10N2O2/c1-2-9-7(11)6-4-3-5-10-8(6)12/h3-5H,2H2,1H3,(H,9,11)(H,10,12)
InChIKeyHFTPIHRXMYZXCF-UHFFFAOYSA-N
MW166.18 g/mol
LogP0.12
Rot. Bonds2

About N-ethyl-2-oxo-1H-pyridine-3-carboxamide

N-ethyl-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 10487253) has the molecular formula C8H10N2O2 and a molecular weight of 166.18 g/mol. Its IUPAC name is N-ethyl-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-2-oxo-1H-pyridine-3-carboxamide
PubChem CID10487253
Molecular FormulaC8H10N2O2
Molecular Weight166.18 g/mol
Exact Mass166.07
IUPAC NameN-ethyl-2-oxo-1H-pyridine-3-carboxamide
SMILESCCNC(=O)c1ccc[nH]c1=O
InChIInChI=1S/C8H10N2O2/c1-2-9-7(11)6-4-3-5-10-8(6)12/h3-5H,2H2,1H3,(H,9,11)(H,10,12)
InChIKeyHFTPIHRXMYZXCF-UHFFFAOYSA-N
XLogP0.12
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.18
LogP ≤ 50.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-ethyl-2-oxo-1H-pyridine-3-carboxamide (CID 10487253) is N-ethyl-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-ethyl-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-ethyl-2-oxo-1H-pyridine-3-carboxamide is CCNC(=O)c1ccc[nH]c1=O.
What is the InChIKey of N-ethyl-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is HFTPIHRXMYZXCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O2/c1-2-9-7(11)6-4-3-5-10-8(6)12/h3-5H,2H2,1H3,(H,9,11)(H,10,12).
What are the key properties of N-ethyl-2-oxo-1H-pyridine-3-carboxamide?
N-ethyl-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 166.18 g/mol, XLogP of 0.12, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 10487253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).