N-[2-(ethylamino)-2-oxoethyl]-2-oxo-1H-pyridine-4-carboxamide

C10H13N3O3 — CID 103762717

IUPACN-[2-(ethylamino)-2-oxoethyl]-2-oxo-1H-pyridine-4-carboxamide
SMILESCCNC(=O)CNC(=O)c1cc[nH]c(=O)c1
InChIInChI=1S/C10H13N3O3/c1-2-11-9(15)6-13-10(16)7-3-4-12-8(14)5-7/h3-5H,2,6H2,1H3,(H,11,15)(H,12,14)(H,13,16)
InChIKeyLVPKGYLBIGEPLK-UHFFFAOYSA-N
MW223.23 g/mol
LogP-0.76
Rot. Bonds4

About N-[2-(ethylamino)-2-oxoethyl]-2-oxo-1H-pyridine-4-carboxamide

N-[2-(ethylamino)-2-oxoethyl]-2-oxo-1H-pyridine-4-carboxamide (PubChem CID 103762717) has the molecular formula C10H13N3O3 and a molecular weight of 223.23 g/mol. Its IUPAC name is N-[2-(ethylamino)-2-oxoethyl]-2-oxo-1H-pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[2-(ethylamino)-2-oxoethyl]-2-oxo-1H-pyridine-4-carboxamide
PubChem CID103762717
Molecular FormulaC10H13N3O3
Molecular Weight223.23 g/mol
Exact Mass223.10
IUPAC NameN-[2-(ethylamino)-2-oxoethyl]-2-oxo-1H-pyridine-4-carboxamide
SMILESCCNC(=O)CNC(=O)c1cc[nH]c(=O)c1
InChIInChI=1S/C10H13N3O3/c1-2-11-9(15)6-13-10(16)7-3-4-12-8(14)5-7/h3-5H,2,6H2,1H3,(H,11,15)(H,12,14)(H,13,16)
InChIKeyLVPKGYLBIGEPLK-UHFFFAOYSA-N
XLogP-0.76
TPSA91.06 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.23
LogP ≤ 5-0.76
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(ethylamino)-2-oxoethyl]-3-fluorobenzamide
CID 60636583
N-ethyl-4-(2-oxo-1H-pyridine-4-carbonyl)piperazine-1-carboxamide
CID 103762745
3,5-dibromo-N-[2-(ethylamino)-2-oxoethyl]benzamide
CID 103907474
2-oxo-N-(2,2,2-trifluoroethyl)-1H-pyridine-4-carboxamide
CID 103762808
4-(bromomethyl)-N-[2-(ethylamino)-2-oxoethyl]benzamide
CID 102851007
N-[2-(ethylamino)-2-oxoethyl]-3-hydroxy-4-iodobenzamide
CID 113434653
N-[2-(ethylamino)-2-oxoethyl]-3-propylbenzamide
CID 71109879
N-(2-amino-3-ethylpentyl)-2-oxo-1H-pyridine-4-carboxamide
CID 114168502
3-bromo-4-chloro-N-[2-(ethylamino)-2-oxoethyl]benzamide
CID 103841455
4-amino-N-[2-(ethylamino)-2-oxoethyl]benzamide;hydrochloride
CID 119689751
N-(2,6-diethylphenyl)-2-oxo-1H-pyridine-4-carboxamide
CID 110600773
N-[1-hydroxy-2-(hydroxymethyl)butan-2-yl]-2-oxo-1H-pyridine-4-carboxamide
CID 104630036

Frequently Asked Questions

What is the IUPAC name of N-[2-(ethylamino)-2-oxoethyl]-2-oxo-1H-pyridine-4-carboxamide?
The IUPAC name of N-[2-(ethylamino)-2-oxoethyl]-2-oxo-1H-pyridine-4-carboxamide (CID 103762717) is N-[2-(ethylamino)-2-oxoethyl]-2-oxo-1H-pyridine-4-carboxamide.
What is the SMILES notation for N-[2-(ethylamino)-2-oxoethyl]-2-oxo-1H-pyridine-4-carboxamide?
The canonical SMILES for N-[2-(ethylamino)-2-oxoethyl]-2-oxo-1H-pyridine-4-carboxamide is CCNC(=O)CNC(=O)c1cc[nH]c(=O)c1.
What is the InChIKey of N-[2-(ethylamino)-2-oxoethyl]-2-oxo-1H-pyridine-4-carboxamide?
The InChIKey is LVPKGYLBIGEPLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O3/c1-2-11-9(15)6-13-10(16)7-3-4-12-8(14)5-7/h3-5H,2,6H2,1H3,(H,11,15)(H,12,14)(H,13,16).
What are the key properties of N-[2-(ethylamino)-2-oxoethyl]-2-oxo-1H-pyridine-4-carboxamide?
N-[2-(ethylamino)-2-oxoethyl]-2-oxo-1H-pyridine-4-carboxamide has a molecular weight of 223.23 g/mol, XLogP of -0.76, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(ethylamino)-2-oxoethyl]-2-oxo-1H-pyridine-4-carboxamide is sourced from PubChem (CID 103762717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).