N-(2-amino-2-oxoethyl)-5-methoxypyridine-2-carboxamide

C9H11N3O3 — CID 70798134

IUPACN-(2-amino-2-oxoethyl)-5-methoxypyridine-2-carboxamide
SMILESCOc1ccc(C(=O)NCC(N)=O)nc1
InChIInChI=1S/C9H11N3O3/c1-15-6-2-3-7(11-4-6)9(14)12-5-8(10)13/h2-4H,5H2,1H3,(H2,10,13)(H,12,14)
InChIKeyFLSTWWYBYKJWDD-UHFFFAOYSA-N
MW209.21 g/mol
LogP-0.69
Rot. Bonds4

About N-(2-amino-2-oxoethyl)-5-methoxypyridine-2-carboxamide

N-(2-amino-2-oxoethyl)-5-methoxypyridine-2-carboxamide (PubChem CID 70798134) has the molecular formula C9H11N3O3 and a molecular weight of 209.21 g/mol. Its IUPAC name is N-(2-amino-2-oxoethyl)-5-methoxypyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2-amino-2-oxoethyl)-5-methoxypyridine-2-carboxamide
PubChem CID70798134
Molecular FormulaC9H11N3O3
Molecular Weight209.21 g/mol
Exact Mass209.08
IUPAC NameN-(2-amino-2-oxoethyl)-5-methoxypyridine-2-carboxamide
SMILESCOc1ccc(C(=O)NCC(N)=O)nc1
InChIInChI=1S/C9H11N3O3/c1-15-6-2-3-7(11-4-6)9(14)12-5-8(10)13/h2-4H,5H2,1H3,(H2,10,13)(H,12,14)
InChIKeyFLSTWWYBYKJWDD-UHFFFAOYSA-N
XLogP-0.69
TPSA94.31 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.21
LogP ≤ 5-0.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 2-[(5-methoxypyridine-2-carbonyl)amino]acetate
CID 70798080
N-(2-amino-2-oxoethyl)-6-methoxypyridazine-3-carboxamide
CID 90509437
methyl 2-[(5-butan-2-yloxypyridine-2-carbonyl)amino]acetate
CID 70798097
N-ethyl-5-(4-methoxyphenyl)pyridine-2-carboxamide
CID 174990396
5-amino-N-[(4-methoxyphenyl)methyl]pyridine-2-carboxamide
CID 81320128
N-(2-amino-2-oxoethyl)-5-chloropyrazine-2-carboxamide
CID 107243491
N-(2-amino-2-oxoethyl)-6-ethoxypyridazine-3-carboxamide
CID 90509671
N-[(4-methoxyphenyl)methyl]-5-[(4-methoxyphenyl)methylamino]pyridine-2-carboxamide
CID 109190354
N'-hydroxy-5-methoxypyridine-2-carboximidamide
CID 135743705
5-hydrazinyl-N-(4-methoxyphenyl)pyridine-2-carboxamide
CID 113436268
5-methoxy-N-[2-(4-phenyltriazol-1-yl)ethyl]pyridine-2-carboxamide
CID 146152132
N-(2-amino-2-oxoethyl)pyrazine-2-carboxamide
CID 14101204

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxoethyl)-5-methoxypyridine-2-carboxamide?
The IUPAC name of N-(2-amino-2-oxoethyl)-5-methoxypyridine-2-carboxamide (CID 70798134) is N-(2-amino-2-oxoethyl)-5-methoxypyridine-2-carboxamide.
What is the SMILES notation for N-(2-amino-2-oxoethyl)-5-methoxypyridine-2-carboxamide?
The canonical SMILES for N-(2-amino-2-oxoethyl)-5-methoxypyridine-2-carboxamide is COc1ccc(C(=O)NCC(N)=O)nc1.
What is the InChIKey of N-(2-amino-2-oxoethyl)-5-methoxypyridine-2-carboxamide?
The InChIKey is FLSTWWYBYKJWDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3O3/c1-15-6-2-3-7(11-4-6)9(14)12-5-8(10)13/h2-4H,5H2,1H3,(H2,10,13)(H,12,14).
What are the key properties of N-(2-amino-2-oxoethyl)-5-methoxypyridine-2-carboxamide?
N-(2-amino-2-oxoethyl)-5-methoxypyridine-2-carboxamide has a molecular weight of 209.21 g/mol, XLogP of -0.69, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-oxoethyl)-5-methoxypyridine-2-carboxamide is sourced from PubChem (CID 70798134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).