ethyl 2-[(6-methoxy-3-pyridinyl)carbamoylamino]acetate

C11H15N3O4 — CID 43385059

IUPACethyl 2-[(6-methoxy-3-pyridinyl)carbamoylamino]acetate
SMILESCCOC(=O)CNC(=O)Nc1ccc(OC)nc1
InChIInChI=1S/C11H15N3O4/c1-3-18-10(15)7-13-11(16)14-8-4-5-9(17-2)12-6-8/h4-6H,3,7H2,1-2H3,(H2,13,14,16)
InChIKeyUOSAOCQYWCSIOM-UHFFFAOYSA-N
MW253.26 g/mol
LogP0.77
Rot. Bonds5

About ethyl 2-[(6-methoxy-3-pyridinyl)carbamoylamino]acetate

ethyl 2-[(6-methoxy-3-pyridinyl)carbamoylamino]acetate (PubChem CID 43385059) has the molecular formula C11H15N3O4 and a molecular weight of 253.26 g/mol. Its IUPAC name is ethyl 2-[(6-methoxy-3-pyridinyl)carbamoylamino]acetate.

Molecular Properties

Compound Nameethyl 2-[(6-methoxy-3-pyridinyl)carbamoylamino]acetate
PubChem CID43385059
Molecular FormulaC11H15N3O4
Molecular Weight253.26 g/mol
Exact Mass253.11
IUPAC Nameethyl 2-[(6-methoxy-3-pyridinyl)carbamoylamino]acetate
SMILESCCOC(=O)CNC(=O)Nc1ccc(OC)nc1
InChIInChI=1S/C11H15N3O4/c1-3-18-10(15)7-13-11(16)14-8-4-5-9(17-2)12-6-8/h4-6H,3,7H2,1-2H3,(H2,13,14,16)
InChIKeyUOSAOCQYWCSIOM-UHFFFAOYSA-N
XLogP0.77
TPSA89.55 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.26
LogP ≤ 50.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze ethyl 2-[(6-methoxy-3-pyridinyl)carbamoylamino]acetate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethyl 3-[(6-methoxy-3-pyridinyl)carbamoylamino]propanoate
CID 3247497
N-tert-butyl-2-[(6-methoxy-3-pyridinyl)carbamoylamino]acetamide
CID 47139507
1-(2-hydroxyethyl)-3-(6-methoxy-3-pyridinyl)urea
CID 47237458
methyl 4-[(2-ethoxy-2-oxoethyl)carbamoylamino]benzoate
CID 127584836
ethyl 2-(pyrimidin-5-ylcarbamoylamino)acetate
CID 107589554
ethyl 2-[(4-ethoxycarbonyloxyphenyl)carbamoylamino]acetate
CID 108865742
2-amino-N-(6-methoxy-3-pyridinyl)-2-methylpropanamide
CID 61266355
(2S)-2-amino-N-(6-methoxy-3-pyridinyl)butanamide
CID 79025042
ethyl 2-[(3,4-difluorophenyl)carbamoylamino]acetate
CID 17174426
ethyl 2-[[4-(1-hydroxyethyl)phenyl]carbamoylamino]acetate
CID 61340701
ethyl 2-[(2-chloro-4-pyridinyl)carbamoylamino]acetate
CID 134101188
4-amino-N-[2-[(6-methoxy-3-pyridinyl)amino]-2-oxoethyl]benzamide
CID 43822670

Frequently Asked Questions

What is the IUPAC name of ethyl 2-[(6-methoxy-3-pyridinyl)carbamoylamino]acetate?
The IUPAC name of ethyl 2-[(6-methoxy-3-pyridinyl)carbamoylamino]acetate (CID 43385059) is ethyl 2-[(6-methoxy-3-pyridinyl)carbamoylamino]acetate.
What is the SMILES notation for ethyl 2-[(6-methoxy-3-pyridinyl)carbamoylamino]acetate?
The canonical SMILES for ethyl 2-[(6-methoxy-3-pyridinyl)carbamoylamino]acetate is CCOC(=O)CNC(=O)Nc1ccc(OC)nc1.
What is the InChIKey of ethyl 2-[(6-methoxy-3-pyridinyl)carbamoylamino]acetate?
The InChIKey is UOSAOCQYWCSIOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O4/c1-3-18-10(15)7-13-11(16)14-8-4-5-9(17-2)12-6-8/h4-6H,3,7H2,1-2H3,(H2,13,14,16).
What are the key properties of ethyl 2-[(6-methoxy-3-pyridinyl)carbamoylamino]acetate?
ethyl 2-[(6-methoxy-3-pyridinyl)carbamoylamino]acetate has a molecular weight of 253.26 g/mol, XLogP of 0.77, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[(6-methoxy-3-pyridinyl)carbamoylamino]acetate is sourced from PubChem (CID 43385059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).