N-(2-amino-2-oxoethoxy)-6-methoxypyridine-3-carboxamide

C9H11N3O4 — CID 112550755

IUPACN-(2-amino-2-oxoethoxy)-6-methoxypyridine-3-carboxamide
SMILESCOc1ccc(C(=O)NOCC(N)=O)cn1
InChIInChI=1S/C9H11N3O4/c1-15-8-3-2-6(4-11-8)9(14)12-16-5-7(10)13/h2-4H,5H2,1H3,(H2,10,13)(H,12,14)
InChIKeyOIALTDCSPLDBTN-UHFFFAOYSA-N
MW225.20 g/mol
LogP-0.76
Rot. Bonds5

About N-(2-amino-2-oxoethoxy)-6-methoxypyridine-3-carboxamide

N-(2-amino-2-oxoethoxy)-6-methoxypyridine-3-carboxamide (PubChem CID 112550755) has the molecular formula C9H11N3O4 and a molecular weight of 225.20 g/mol. Its IUPAC name is N-(2-amino-2-oxoethoxy)-6-methoxypyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-amino-2-oxoethoxy)-6-methoxypyridine-3-carboxamide
PubChem CID112550755
Molecular FormulaC9H11N3O4
Molecular Weight225.20 g/mol
Exact Mass225.07
IUPAC NameN-(2-amino-2-oxoethoxy)-6-methoxypyridine-3-carboxamide
SMILESCOc1ccc(C(=O)NOCC(N)=O)cn1
InChIInChI=1S/C9H11N3O4/c1-15-8-3-2-6(4-11-8)9(14)12-16-5-7(10)13/h2-4H,5H2,1H3,(H2,10,13)(H,12,14)
InChIKeyOIALTDCSPLDBTN-UHFFFAOYSA-N
XLogP-0.76
TPSA103.54 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.20
LogP ≤ 5-0.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

6-methoxypyridine-3-carboxylate
CID 7060527
N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-6-methoxypyridine-3-carboxamide
CID 107845114
N'-(4-chlorobenzoyl)-6-methoxypyridine-3-carbohydrazide
CID 27007451
6-methoxy-N-phenylpyridine-3-carboxamide
CID 44512975
N-(2-ethylbutyl)-6-methoxypyridine-3-carboxamide
CID 113232040
6-methoxy-N-(3-methyl-2-propan-2-ylbutyl)pyridine-3-carboxamide
CID 102914743
[2-(1-methoxypropan-2-ylamino)-2-oxoethyl] 6-methoxypyridine-3-carboxylate
CID 18169821
ethane;1-(6-methoxy-3-pyridinyl)ethanone
CID 142833845
6-amino-N-[(6-methoxy-3-pyridinyl)methyl]pyridine-3-carboxamide
CID 55152846
N-(2-ethyl-2-hydroxybutyl)-6-methoxypyridine-3-carboxamide
CID 65112036
6-amino-N-(6-methoxy-3-pyridinyl)pyridine-3-carboxamide
CID 62060168
N-[2-(hydroxymethyl)cyclopentyl]-6-methoxypyridine-3-carboxamide
CID 113259274

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxoethoxy)-6-methoxypyridine-3-carboxamide?
The IUPAC name of N-(2-amino-2-oxoethoxy)-6-methoxypyridine-3-carboxamide (CID 112550755) is N-(2-amino-2-oxoethoxy)-6-methoxypyridine-3-carboxamide.
What is the SMILES notation for N-(2-amino-2-oxoethoxy)-6-methoxypyridine-3-carboxamide?
The canonical SMILES for N-(2-amino-2-oxoethoxy)-6-methoxypyridine-3-carboxamide is COc1ccc(C(=O)NOCC(N)=O)cn1.
What is the InChIKey of N-(2-amino-2-oxoethoxy)-6-methoxypyridine-3-carboxamide?
The InChIKey is OIALTDCSPLDBTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3O4/c1-15-8-3-2-6(4-11-8)9(14)12-16-5-7(10)13/h2-4H,5H2,1H3,(H2,10,13)(H,12,14).
What are the key properties of N-(2-amino-2-oxoethoxy)-6-methoxypyridine-3-carboxamide?
N-(2-amino-2-oxoethoxy)-6-methoxypyridine-3-carboxamide has a molecular weight of 225.20 g/mol, XLogP of -0.76, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-oxoethoxy)-6-methoxypyridine-3-carboxamide is sourced from PubChem (CID 112550755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).