1-(3,4-dichlorophenyl)ethyl 5-carbamoylpyridine-2-carboxylate

C15H12Cl2N2O3 — CID 51102555

IUPAC1-(3,4-dichlorophenyl)ethyl 5-carbamoylpyridine-2-carboxylate
SMILESCC(OC(=O)c1ccc(C(N)=O)cn1)c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C15H12Cl2N2O3/c1-8(9-2-4-11(16)12(17)6-9)22-15(21)13-5-3-10(7-19-13)14(18)20/h2-8H,1H3,(H2,18,20)
InChIKeyTZLNQFKDXOULOV-UHFFFAOYSA-N
MW339.18 g/mol
LogP3.41
Rot. Bonds4

About 1-(3,4-dichlorophenyl)ethyl 5-carbamoylpyridine-2-carboxylate

1-(3,4-dichlorophenyl)ethyl 5-carbamoylpyridine-2-carboxylate (PubChem CID 51102555) has the molecular formula C15H12Cl2N2O3 and a molecular weight of 339.18 g/mol. Its IUPAC name is 1-(3,4-dichlorophenyl)ethyl 5-carbamoylpyridine-2-carboxylate.

Molecular Properties

Compound Name1-(3,4-dichlorophenyl)ethyl 5-carbamoylpyridine-2-carboxylate
PubChem CID51102555
Molecular FormulaC15H12Cl2N2O3
Molecular Weight339.18 g/mol
Exact Mass338.02
IUPAC Name1-(3,4-dichlorophenyl)ethyl 5-carbamoylpyridine-2-carboxylate
SMILESCC(OC(=O)c1ccc(C(N)=O)cn1)c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C15H12Cl2N2O3/c1-8(9-2-4-11(16)12(17)6-9)22-15(21)13-5-3-10(7-19-13)14(18)20/h2-8H,1H3,(H2,18,20)
InChIKeyTZLNQFKDXOULOV-UHFFFAOYSA-N
XLogP3.41
TPSA82.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.18
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[(1S)-1-(3,4-dichlorophenyl)ethyl] 5-carbamoylpyridine-2-carboxylate
CID 94821905
[(1S,2S)-1-(3,4-dichlorophenyl)-1-hydroxypropan-2-yl] carbamate
CID 137375869
6-prop-1-en-2-ylpyridine-3-carboxamide
CID 123173194
bis(1-oxo-1-propan-2-yloxypropan-2-yl) pyridine-2,5-dicarboxylate
CID 14210543
4-[2-[[(1S)-1-(3,4-dichlorophenyl)ethyl]amino]-2-oxoethoxy]benzamide
CID 7931207
5-O-[(2S)-1-ethoxy-1-oxopropan-2-yl] 2-O-[(2R)-1-ethoxy-1-oxopropan-2-yl] pyridine-2,5-dicarboxylate
CID 6999262
4-[5-amino-6-[1-(4-chloro-3-fluorophenyl)ethoxy]pyrazin-2-yl]benzamide
CID 174502097
4-(3,4-dichlorophenyl)benzamide
CID 141087497
1-phenylethyl 3-amino-4-chlorobenzoate
CID 60716535
5-N-(3,4-dichlorophenyl)pyridine-2,5-dicarboxamide
CID 47460215
methyl 2-(3,4-dichlorophenyl)propanoate
CID 11402033
lithium 5-carbamoylpyridine-2-carboxylate
CID 157023289

Frequently Asked Questions

What is the IUPAC name of 1-(3,4-dichlorophenyl)ethyl 5-carbamoylpyridine-2-carboxylate?
The IUPAC name of 1-(3,4-dichlorophenyl)ethyl 5-carbamoylpyridine-2-carboxylate (CID 51102555) is 1-(3,4-dichlorophenyl)ethyl 5-carbamoylpyridine-2-carboxylate.
What is the SMILES notation for 1-(3,4-dichlorophenyl)ethyl 5-carbamoylpyridine-2-carboxylate?
The canonical SMILES for 1-(3,4-dichlorophenyl)ethyl 5-carbamoylpyridine-2-carboxylate is CC(OC(=O)c1ccc(C(N)=O)cn1)c1ccc(Cl)c(Cl)c1.
What is the InChIKey of 1-(3,4-dichlorophenyl)ethyl 5-carbamoylpyridine-2-carboxylate?
The InChIKey is TZLNQFKDXOULOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12Cl2N2O3/c1-8(9-2-4-11(16)12(17)6-9)22-15(21)13-5-3-10(7-19-13)14(18)20/h2-8H,1H3,(H2,18,20).
What are the key properties of 1-(3,4-dichlorophenyl)ethyl 5-carbamoylpyridine-2-carboxylate?
1-(3,4-dichlorophenyl)ethyl 5-carbamoylpyridine-2-carboxylate has a molecular weight of 339.18 g/mol, XLogP of 3.41, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,4-dichlorophenyl)ethyl 5-carbamoylpyridine-2-carboxylate is sourced from PubChem (CID 51102555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).