N-[1-(ethylamino)-1-oxopropan-2-yl]-6-oxo-1H-pyridine-2-carboxamide

C11H15N3O3 — CID 114040306

IUPACN-[1-(ethylamino)-1-oxopropan-2-yl]-6-oxo-1H-pyridine-2-carboxamide
SMILESCCNC(=O)C(C)NC(=O)c1cccc(=O)[nH]1
InChIInChI=1S/C11H15N3O3/c1-3-12-10(16)7(2)13-11(17)8-5-4-6-9(15)14-8/h4-7H,3H2,1-2H3,(H,12,16)(H,13,17)(H,14,15)
InChIKeyLUCPOLDTDZJKMI-UHFFFAOYSA-N
MW237.26 g/mol
LogP-0.37
Rot. Bonds4

About N-[1-(ethylamino)-1-oxopropan-2-yl]-6-oxo-1H-pyridine-2-carboxamide

N-[1-(ethylamino)-1-oxopropan-2-yl]-6-oxo-1H-pyridine-2-carboxamide (PubChem CID 114040306) has the molecular formula C11H15N3O3 and a molecular weight of 237.26 g/mol. Its IUPAC name is N-[1-(ethylamino)-1-oxopropan-2-yl]-6-oxo-1H-pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[1-(ethylamino)-1-oxopropan-2-yl]-6-oxo-1H-pyridine-2-carboxamide
PubChem CID114040306
Molecular FormulaC11H15N3O3
Molecular Weight237.26 g/mol
Exact Mass237.11
IUPAC NameN-[1-(ethylamino)-1-oxopropan-2-yl]-6-oxo-1H-pyridine-2-carboxamide
SMILESCCNC(=O)C(C)NC(=O)c1cccc(=O)[nH]1
InChIInChI=1S/C11H15N3O3/c1-3-12-10(16)7(2)13-11(17)8-5-4-6-9(15)14-8/h4-7H,3H2,1-2H3,(H,12,16)(H,13,17)(H,14,15)
InChIKeyLUCPOLDTDZJKMI-UHFFFAOYSA-N
XLogP-0.37
TPSA91.06 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 5-0.37
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(ethylamino)-1-oxopropan-2-yl]-2-methylbenzamide
CID 42908748
N-[1-(ethylamino)-1-oxopropan-2-yl]-2-hydroxy-3-methylbenzamide
CID 60682442
6-oxo-N-(1-thiophen-2-ylpropyl)-1H-pyridine-2-carboxamide
CID 107261861
N-[1-(ethylamino)-1-oxopropan-2-yl]-4-hydroxybenzamide
CID 60709622
N-(4-chloropentyl)-6-oxo-1H-pyridine-2-carboxamide
CID 106129299
4-bromo-N-[(2R)-1-(ethylamino)-1-oxopropan-2-yl]benzamide
CID 51464444
4-tert-butyl-N-[(2R)-1-(ethylamino)-1-oxopropan-2-yl]benzamide
CID 8750199
2-(2,3-dimethylanilino)-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]benzamide
CID 39964889
N-[(2R)-1-(ethylamino)-1-oxopropan-2-yl]-3-(trifluoromethyl)benzamide
CID 8750240
N-[1-[[1-(ethylamino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]furan-2-carboxamide
CID 47112949
6-oxo-N-[(1R)-1-(2-propyl-1,2,4-triazol-3-yl)ethyl]-1H-pyridine-2-carboxamide
CID 124907211
6-oxo-N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]-1H-pyridine-2-carboxamide
CID 107362990

Frequently Asked Questions

What is the IUPAC name of N-[1-(ethylamino)-1-oxopropan-2-yl]-6-oxo-1H-pyridine-2-carboxamide?
The IUPAC name of N-[1-(ethylamino)-1-oxopropan-2-yl]-6-oxo-1H-pyridine-2-carboxamide (CID 114040306) is N-[1-(ethylamino)-1-oxopropan-2-yl]-6-oxo-1H-pyridine-2-carboxamide.
What is the SMILES notation for N-[1-(ethylamino)-1-oxopropan-2-yl]-6-oxo-1H-pyridine-2-carboxamide?
The canonical SMILES for N-[1-(ethylamino)-1-oxopropan-2-yl]-6-oxo-1H-pyridine-2-carboxamide is CCNC(=O)C(C)NC(=O)c1cccc(=O)[nH]1.
What is the InChIKey of N-[1-(ethylamino)-1-oxopropan-2-yl]-6-oxo-1H-pyridine-2-carboxamide?
The InChIKey is LUCPOLDTDZJKMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O3/c1-3-12-10(16)7(2)13-11(17)8-5-4-6-9(15)14-8/h4-7H,3H2,1-2H3,(H,12,16)(H,13,17)(H,14,15).
What are the key properties of N-[1-(ethylamino)-1-oxopropan-2-yl]-6-oxo-1H-pyridine-2-carboxamide?
N-[1-(ethylamino)-1-oxopropan-2-yl]-6-oxo-1H-pyridine-2-carboxamide has a molecular weight of 237.26 g/mol, XLogP of -0.37, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(ethylamino)-1-oxopropan-2-yl]-6-oxo-1H-pyridine-2-carboxamide is sourced from PubChem (CID 114040306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).