[2-[(3,5-dichloro-2-pyridinyl)amino]-2-oxoethyl] 2-hydroxybenzoate

C14H10Cl2N2O4 — CID 2375549

IUPAC[2-[(3,5-dichloro-2-pyridinyl)amino]-2-oxoethyl] 2-hydroxybenzoate
SMILESO=C(COC(=O)c1ccccc1O)Nc1ncc(Cl)cc1Cl
InChIInChI=1S/C14H10Cl2N2O4/c15-8-5-10(16)13(17-6-8)18-12(20)7-22-14(21)9-3-1-2-4-11(9)19/h1-6,19H,7H2,(H,17,18,20)
InChIKeyKIVWYXRINBJLMY-UHFFFAOYSA-N
MW341.15 g/mol
LogP2.89
Rot. Bonds4

About [2-[(3,5-dichloro-2-pyridinyl)amino]-2-oxoethyl] 2-hydroxybenzoate

[2-[(3,5-dichloro-2-pyridinyl)amino]-2-oxoethyl] 2-hydroxybenzoate (PubChem CID 2375549) has the molecular formula C14H10Cl2N2O4 and a molecular weight of 341.15 g/mol. Its IUPAC name is [2-[(3,5-dichloro-2-pyridinyl)amino]-2-oxoethyl] 2-hydroxybenzoate.

Molecular Properties

Compound Name[2-[(3,5-dichloro-2-pyridinyl)amino]-2-oxoethyl] 2-hydroxybenzoate
PubChem CID2375549
Molecular FormulaC14H10Cl2N2O4
Molecular Weight341.15 g/mol
Exact Mass340.00
IUPAC Name[2-[(3,5-dichloro-2-pyridinyl)amino]-2-oxoethyl] 2-hydroxybenzoate
SMILESO=C(COC(=O)c1ccccc1O)Nc1ncc(Cl)cc1Cl
InChIInChI=1S/C14H10Cl2N2O4/c15-8-5-10(16)13(17-6-8)18-12(20)7-22-14(21)9-3-1-2-4-11(9)19/h1-6,19H,7H2,(H,17,18,20)
InChIKeyKIVWYXRINBJLMY-UHFFFAOYSA-N
XLogP2.89
TPSA88.52 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.15
LogP ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze [2-[(3,5-dichloro-2-pyridinyl)amino]-2-oxoethyl] 2-hydroxybenzoate 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

[2-[(5-Chloropyridin-2-yl)amino]-2-oxoethyl] 2,4-difluorobenzoate
CID 2554738
[2-[(3,5-Dichloropyridin-2-yl)amino]-2-oxoethyl] 4-hydroxybenzoate
CID 2375578
[2-[(5-Chloropyridin-2-yl)amino]-2-oxoethyl] 3-fluorobenzoate
CID 2520095
[2-[(5-Chloropyridin-2-yl)amino]-2-oxoethyl] 2-(4-methoxyphenyl)acetate
CID 2128296
[2-[[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]amino]-2-oxoethyl] 2-ethoxybenzoate
CID 2386496
[2-[(5-Chloro-2-pyridinyl)amino]-2-oxoethyl] benzoate
CID 2493718
[1-[(5-Chloro-2-pyridinyl)amino]-1-oxopropan-2-yl] 2-hydroxybenzoate
CID 5138081
methyl 4-[(E)-3-[2-[(3,5-dichloro-2-pyridinyl)amino]-2-oxoethoxy]-3-oxoprop-1-enyl]benzoate
CID 6212234
[2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl] (E)-3-(2-methoxyphenyl)prop-2-enoate
CID 2086196
[2-[(3,5-dichloro-2-pyridinyl)amino]-2-oxoethyl] (E)-3-(4-methoxyphenyl)prop-2-enoate
CID 2509491
[2-[(5-Chloropyridin-2-yl)amino]-2-oxoethyl] 4-methoxybenzoate
CID 2545000
[2-[(5-Chloropyridin-2-yl)amino]-2-oxoethyl] 2-methoxybenzoate
CID 2559556

Frequently Asked Questions

What is the IUPAC name of [2-[(3,5-dichloro-2-pyridinyl)amino]-2-oxoethyl] 2-hydroxybenzoate?
The IUPAC name of [2-[(3,5-dichloro-2-pyridinyl)amino]-2-oxoethyl] 2-hydroxybenzoate (CID 2375549) is [2-[(3,5-dichloro-2-pyridinyl)amino]-2-oxoethyl] 2-hydroxybenzoate.
What is the SMILES notation for [2-[(3,5-dichloro-2-pyridinyl)amino]-2-oxoethyl] 2-hydroxybenzoate?
The canonical SMILES for [2-[(3,5-dichloro-2-pyridinyl)amino]-2-oxoethyl] 2-hydroxybenzoate is O=C(COC(=O)c1ccccc1O)Nc1ncc(Cl)cc1Cl.
What is the InChIKey of [2-[(3,5-dichloro-2-pyridinyl)amino]-2-oxoethyl] 2-hydroxybenzoate?
The InChIKey is KIVWYXRINBJLMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10Cl2N2O4/c15-8-5-10(16)13(17-6-8)18-12(20)7-22-14(21)9-3-1-2-4-11(9)19/h1-6,19H,7H2,(H,17,18,20).
What are the key properties of [2-[(3,5-dichloro-2-pyridinyl)amino]-2-oxoethyl] 2-hydroxybenzoate?
[2-[(3,5-dichloro-2-pyridinyl)amino]-2-oxoethyl] 2-hydroxybenzoate has a molecular weight of 341.15 g/mol, XLogP of 2.89, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(3,5-dichloro-2-pyridinyl)amino]-2-oxoethyl] 2-hydroxybenzoate is sourced from PubChem (CID 2375549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).