5-chloro-N-(2-ethoxyphenyl)-N-methylpyridine-2-carboxamide

C15H15ClN2O2 — CID 75389273

IUPAC5-chloro-N-(2-ethoxyphenyl)-N-methylpyridine-2-carboxamide
SMILESCCOc1ccccc1N(C)C(=O)c1ccc(Cl)cn1
InChIInChI=1S/C15H15ClN2O2/c1-3-20-14-7-5-4-6-13(14)18(2)15(19)12-9-8-11(16)10-17-12/h4-10H,3H2,1-2H3
InChIKeyXNSJZKCANXSGGK-UHFFFAOYSA-N
MW290.75 g/mol
LogP3.41
Rot. Bonds4

About 5-chloro-N-(2-ethoxyphenyl)-N-methylpyridine-2-carboxamide

5-chloro-N-(2-ethoxyphenyl)-N-methylpyridine-2-carboxamide (PubChem CID 75389273) has the molecular formula C15H15ClN2O2 and a molecular weight of 290.75 g/mol. Its IUPAC name is 5-chloro-N-(2-ethoxyphenyl)-N-methylpyridine-2-carboxamide.

Molecular Properties

Compound Name5-chloro-N-(2-ethoxyphenyl)-N-methylpyridine-2-carboxamide
PubChem CID75389273
Molecular FormulaC15H15ClN2O2
Molecular Weight290.75 g/mol
Exact Mass290.08
IUPAC Name5-chloro-N-(2-ethoxyphenyl)-N-methylpyridine-2-carboxamide
SMILESCCOc1ccccc1N(C)C(=O)c1ccc(Cl)cn1
InChIInChI=1S/C15H15ClN2O2/c1-3-20-14-7-5-4-6-13(14)18(2)15(19)12-9-8-11(16)10-17-12/h4-10H,3H2,1-2H3
InChIKeyXNSJZKCANXSGGK-UHFFFAOYSA-N
XLogP3.41
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.75
LogP ≤ 53.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]pyridine-2-carboxamide
CID 45560410
(5-(3,4-Dichlorophenoxy)pyridin-2-yl)(4-isopropyl-1,4-diazepan-1-yl)methanone
CID 24771627
6-(5-Chloro-2-methoxyphenyl)pyrrolo[3,4-b]pyridine-5,7-dione
CID 2732655
N-(4-Ethoxyphenyl)picolinamide
CID 904031
N-(3-chloro-4-methoxyphenyl)pyridine-2-carboxamide
CID 2442621
N-(5-chloro-2-methoxyphenyl)-2-(pyridin-2-ylcarbonyl)hydrazinecarboxamide
CID 2955023
N-[3-[[2-(4-chlorophenoxy)acetyl]amino]propyl]pyridine-2-carboxamide
CID 2988519
(2-chloro-3-pyridinyl)(3-methyl-2,3-dihydro-4H-1,4-benzoxazin-4-yl)methanone
CID 3470470
N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1-methylpyrrole-2-carboxamide
CID 10315346
(5-(3-Chlorophenoxy)pyridin-2-yl)(4-cyclobutyl-1,4-diazepan-1-yl)methanone
CID 24770906
(5-(4-Chlorophenoxy)pyridin-2-yl)(4-cyclobutyl-1,4-diazepan-1-yl)methanone
CID 24771740
N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]pyridine-2-carboxamide
CID 141363469

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(2-ethoxyphenyl)-N-methylpyridine-2-carboxamide?
The IUPAC name of 5-chloro-N-(2-ethoxyphenyl)-N-methylpyridine-2-carboxamide (CID 75389273) is 5-chloro-N-(2-ethoxyphenyl)-N-methylpyridine-2-carboxamide.
What is the SMILES notation for 5-chloro-N-(2-ethoxyphenyl)-N-methylpyridine-2-carboxamide?
The canonical SMILES for 5-chloro-N-(2-ethoxyphenyl)-N-methylpyridine-2-carboxamide is CCOc1ccccc1N(C)C(=O)c1ccc(Cl)cn1.
What is the InChIKey of 5-chloro-N-(2-ethoxyphenyl)-N-methylpyridine-2-carboxamide?
The InChIKey is XNSJZKCANXSGGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O2/c1-3-20-14-7-5-4-6-13(14)18(2)15(19)12-9-8-11(16)10-17-12/h4-10H,3H2,1-2H3.
What are the key properties of 5-chloro-N-(2-ethoxyphenyl)-N-methylpyridine-2-carboxamide?
5-chloro-N-(2-ethoxyphenyl)-N-methylpyridine-2-carboxamide has a molecular weight of 290.75 g/mol, XLogP of 3.41, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(2-ethoxyphenyl)-N-methylpyridine-2-carboxamide is sourced from PubChem (CID 75389273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).