N-(5-chloro-2-methoxyphenyl)-2-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-oxo-1-pyridinyl]acetamide

C19H17ClN4O4 — CID 53137285

IUPACN-(5-chloro-2-methoxyphenyl)-2-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-oxo-1-pyridinyl]acetamide
SMILESCOc1ccc(Cl)cc1NC(=O)Cn1cc(-c2nc(C3CC3)no2)ccc1=O
InChIInChI=1S/C19H17ClN4O4/c1-27-15-6-5-13(20)8-14(15)21-16(25)10-24-9-12(4-7-17(24)26)19-22-18(23-28-19)11-2-3-11/h4-9,11H,2-3,10H2,1H3,(H,21,25)
InChIKeyXJYKUKNMUKKRCF-UHFFFAOYSA-N
MW400.82 g/mol
LogP3.08
Rot. Bonds6

About N-(5-chloro-2-methoxyphenyl)-2-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-oxo-1-pyridinyl]acetamide

N-(5-chloro-2-methoxyphenyl)-2-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-oxo-1-pyridinyl]acetamide (PubChem CID 53137285) has the molecular formula C19H17ClN4O4 and a molecular weight of 400.82 g/mol. Its IUPAC name is N-(5-chloro-2-methoxyphenyl)-2-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-oxo-1-pyridinyl]acetamide.

Molecular Properties

Compound NameN-(5-chloro-2-methoxyphenyl)-2-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-oxo-1-pyridinyl]acetamide
PubChem CID53137285
Molecular FormulaC19H17ClN4O4
Molecular Weight400.82 g/mol
Exact Mass400.09
IUPAC NameN-(5-chloro-2-methoxyphenyl)-2-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-oxo-1-pyridinyl]acetamide
SMILESCOc1ccc(Cl)cc1NC(=O)Cn1cc(-c2nc(C3CC3)no2)ccc1=O
InChIInChI=1S/C19H17ClN4O4/c1-27-15-6-5-13(20)8-14(15)21-16(25)10-24-9-12(4-7-17(24)26)19-22-18(23-28-19)11-2-3-11/h4-9,11H,2-3,10H2,1H3,(H,21,25)
InChIKeyXJYKUKNMUKKRCF-UHFFFAOYSA-N
XLogP3.08
TPSA99.25 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500400.82
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-methoxyphenyl)-2-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-oxo-1-pyridinyl]acetamide?
The IUPAC name of N-(5-chloro-2-methoxyphenyl)-2-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-oxo-1-pyridinyl]acetamide (CID 53137285) is N-(5-chloro-2-methoxyphenyl)-2-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-oxo-1-pyridinyl]acetamide.
What is the SMILES notation for N-(5-chloro-2-methoxyphenyl)-2-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-oxo-1-pyridinyl]acetamide?
The canonical SMILES for N-(5-chloro-2-methoxyphenyl)-2-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-oxo-1-pyridinyl]acetamide is COc1ccc(Cl)cc1NC(=O)Cn1cc(-c2nc(C3CC3)no2)ccc1=O.
What is the InChIKey of N-(5-chloro-2-methoxyphenyl)-2-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-oxo-1-pyridinyl]acetamide?
The InChIKey is XJYKUKNMUKKRCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17ClN4O4/c1-27-15-6-5-13(20)8-14(15)21-16(25)10-24-9-12(4-7-17(24)26)19-22-18(23-28-19)11-2-3-11/h4-9,11H,2-3,10H2,1H3,(H,21,25).
What are the key properties of N-(5-chloro-2-methoxyphenyl)-2-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-oxo-1-pyridinyl]acetamide?
N-(5-chloro-2-methoxyphenyl)-2-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-oxo-1-pyridinyl]acetamide has a molecular weight of 400.82 g/mol, XLogP of 3.08, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-methoxyphenyl)-2-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-oxo-1-pyridinyl]acetamide is sourced from PubChem (CID 53137285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).