methyl 2-[(2-ethoxypyridine-3-carbonyl)amino]acetate

C11H14N2O4 — CID 27682250

IUPACmethyl 2-[(2-ethoxypyridine-3-carbonyl)amino]acetate
SMILESCCOc1ncccc1C(=O)NCC(=O)OC
InChIInChI=1S/C11H14N2O4/c1-3-17-11-8(5-4-6-12-11)10(15)13-7-9(14)16-2/h4-6H,3,7H2,1-2H3,(H,13,15)
InChIKeyZJAROARMTXMCAQ-UHFFFAOYSA-N
MW238.24 g/mol
LogP0.38
Rot. Bonds5

About methyl 2-[(2-ethoxypyridine-3-carbonyl)amino]acetate

methyl 2-[(2-ethoxypyridine-3-carbonyl)amino]acetate (PubChem CID 27682250) has the molecular formula C11H14N2O4 and a molecular weight of 238.24 g/mol. Its IUPAC name is methyl 2-[(2-ethoxypyridine-3-carbonyl)amino]acetate.

Molecular Properties

Compound Namemethyl 2-[(2-ethoxypyridine-3-carbonyl)amino]acetate
PubChem CID27682250
Molecular FormulaC11H14N2O4
Molecular Weight238.24 g/mol
Exact Mass238.10
IUPAC Namemethyl 2-[(2-ethoxypyridine-3-carbonyl)amino]acetate
SMILESCCOc1ncccc1C(=O)NCC(=O)OC
InChIInChI=1S/C11H14N2O4/c1-3-17-11-8(5-4-6-12-11)10(15)13-7-9(14)16-2/h4-6H,3,7H2,1-2H3,(H,13,15)
InChIKeyZJAROARMTXMCAQ-UHFFFAOYSA-N
XLogP0.38
TPSA77.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.24
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

methyl 2-[(2-bromopyridine-3-carbonyl)amino]acetate
CID 103752231
3-[(2-ethoxypyridine-3-carbonyl)amino]butanoic acid
CID 119221242
4-[(2-ethoxypyridine-3-carbonyl)amino]-3-methylbutanoic acid
CID 75446980
N-[2-(3,4-difluoroanilino)-2-oxoethyl]-2-ethoxypyridine-3-carboxamide
CID 7930200
2-ethoxy-N-(2-pyridin-3-ylethyl)pyridine-3-carboxamide
CID 39561652
N-(2-hydroxy-2-methylpropyl)-2-methoxypyridine-3-carboxamide
CID 65109453
2-ethoxy-N-pyridin-3-ylpyridine-3-carboxamide
CID 23876862
methyl 2-[[2-[2-[(2-methoxy-2-oxoethyl)carbamoyl]phenyl]benzoyl]amino]acetate
CID 23855602
2-ethoxy-N-(2-fluorophenyl)pyridine-3-carboxamide
CID 2096181
2-ethoxy-N-[2-(3-methylphenoxy)ethyl]pyridine-3-carboxamide
CID 27859242
N-[[4-(difluoromethoxy)phenyl]methyl]-2-ethoxypyridine-3-carboxamide
CID 42007122
2-ethoxy-N,N-dipropylpyridine-3-carboxamide
CID 78836443

Frequently Asked Questions

What is the IUPAC name of methyl 2-[(2-ethoxypyridine-3-carbonyl)amino]acetate?
The IUPAC name of methyl 2-[(2-ethoxypyridine-3-carbonyl)amino]acetate (CID 27682250) is methyl 2-[(2-ethoxypyridine-3-carbonyl)amino]acetate.
What is the SMILES notation for methyl 2-[(2-ethoxypyridine-3-carbonyl)amino]acetate?
The canonical SMILES for methyl 2-[(2-ethoxypyridine-3-carbonyl)amino]acetate is CCOc1ncccc1C(=O)NCC(=O)OC.
What is the InChIKey of methyl 2-[(2-ethoxypyridine-3-carbonyl)amino]acetate?
The InChIKey is ZJAROARMTXMCAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O4/c1-3-17-11-8(5-4-6-12-11)10(15)13-7-9(14)16-2/h4-6H,3,7H2,1-2H3,(H,13,15).
What are the key properties of methyl 2-[(2-ethoxypyridine-3-carbonyl)amino]acetate?
methyl 2-[(2-ethoxypyridine-3-carbonyl)amino]acetate has a molecular weight of 238.24 g/mol, XLogP of 0.38, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[(2-ethoxypyridine-3-carbonyl)amino]acetate is sourced from PubChem (CID 27682250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).