N-(2-aminoethyl)-N-(2-methoxyethyl)-6-oxo-1H-pyridine-2-carboxamide

C11H17N3O3 — CID 114040542

IUPACN-(2-aminoethyl)-N-(2-methoxyethyl)-6-oxo-1H-pyridine-2-carboxamide
SMILESCOCCN(CCN)C(=O)c1cccc(=O)[nH]1
InChIInChI=1S/C11H17N3O3/c1-17-8-7-14(6-5-12)11(16)9-3-2-4-10(15)13-9/h2-4H,5-8,12H2,1H3,(H,13,15)
InChIKeyQOWNXQGJYVXLLN-UHFFFAOYSA-N
MW239.27 g/mol
LogP-0.58
Rot. Bonds6

About N-(2-aminoethyl)-N-(2-methoxyethyl)-6-oxo-1H-pyridine-2-carboxamide

N-(2-aminoethyl)-N-(2-methoxyethyl)-6-oxo-1H-pyridine-2-carboxamide (PubChem CID 114040542) has the molecular formula C11H17N3O3 and a molecular weight of 239.27 g/mol. Its IUPAC name is N-(2-aminoethyl)-N-(2-methoxyethyl)-6-oxo-1H-pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-N-(2-methoxyethyl)-6-oxo-1H-pyridine-2-carboxamide
PubChem CID114040542
Molecular FormulaC11H17N3O3
Molecular Weight239.27 g/mol
Exact Mass239.13
IUPAC NameN-(2-aminoethyl)-N-(2-methoxyethyl)-6-oxo-1H-pyridine-2-carboxamide
SMILESCOCCN(CCN)C(=O)c1cccc(=O)[nH]1
InChIInChI=1S/C11H17N3O3/c1-17-8-7-14(6-5-12)11(16)9-3-2-4-10(15)13-9/h2-4H,5-8,12H2,1H3,(H,13,15)
InChIKeyQOWNXQGJYVXLLN-UHFFFAOYSA-N
XLogP-0.58
TPSA88.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.27
LogP ≤ 5-0.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N,N-bis(3-methylbutyl)-6-oxo-1H-pyridine-2-carboxamide
CID 107358851
N-methoxy-N-methyl-6-oxo-1H-pyridine-2-carboxamide
CID 103841018
N-(4-methoxybutyl)-6-oxo-1H-pyridine-2-carboxamide
CID 107261784
N-[2-(2-methoxyethylamino)ethyl]-6-oxo-1H-pyridine-2-carboxamide
CID 114040293
N-benzyl-6-oxo-N-propyl-1H-pyridine-2-carboxamide
CID 107261621
N-[(3Z)-3-amino-3-hydroxyiminopropyl]-N-ethyl-6-oxo-1H-pyridine-2-carboxamide
CID 114040473
N-ethyl-6-oxo-N-(2-phenylethyl)-1H-pyridine-2-carboxamide
CID 107261843
N-(3-aminopropyl)-N-(2-methoxyethyl)-2,3-dimethylbenzamide
CID 55173243
6-[2-methoxyethyl(methyl)amino]-1H-pyridin-2-one
CID 168942083
2,3-difluoro-N,N-bis(2-methoxyethyl)benzamide
CID 62661170
N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide
CID 115772786
N-(3-aminopropyl)-2-fluoro-N-(2-methoxyethyl)benzamide
CID 55173242

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-N-(2-methoxyethyl)-6-oxo-1H-pyridine-2-carboxamide?
The IUPAC name of N-(2-aminoethyl)-N-(2-methoxyethyl)-6-oxo-1H-pyridine-2-carboxamide (CID 114040542) is N-(2-aminoethyl)-N-(2-methoxyethyl)-6-oxo-1H-pyridine-2-carboxamide.
What is the SMILES notation for N-(2-aminoethyl)-N-(2-methoxyethyl)-6-oxo-1H-pyridine-2-carboxamide?
The canonical SMILES for N-(2-aminoethyl)-N-(2-methoxyethyl)-6-oxo-1H-pyridine-2-carboxamide is COCCN(CCN)C(=O)c1cccc(=O)[nH]1.
What is the InChIKey of N-(2-aminoethyl)-N-(2-methoxyethyl)-6-oxo-1H-pyridine-2-carboxamide?
The InChIKey is QOWNXQGJYVXLLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O3/c1-17-8-7-14(6-5-12)11(16)9-3-2-4-10(15)13-9/h2-4H,5-8,12H2,1H3,(H,13,15).
What are the key properties of N-(2-aminoethyl)-N-(2-methoxyethyl)-6-oxo-1H-pyridine-2-carboxamide?
N-(2-aminoethyl)-N-(2-methoxyethyl)-6-oxo-1H-pyridine-2-carboxamide has a molecular weight of 239.27 g/mol, XLogP of -0.58, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-N-(2-methoxyethyl)-6-oxo-1H-pyridine-2-carboxamide is sourced from PubChem (CID 114040542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).