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

C19H19ClN4O3 — CID 53137247

IUPACN-(2-chloro-4-methylphenyl)-2-[2-oxo-5-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-1-pyridinyl]acetamide
SMILESCc1ccc(NC(=O)Cn2cc(-c3nc(C(C)C)no3)ccc2=O)c(Cl)c1
InChIInChI=1S/C19H19ClN4O3/c1-11(2)18-22-19(27-23-18)13-5-7-17(26)24(9-13)10-16(25)21-15-6-4-12(3)8-14(15)20/h4-9,11H,10H2,1-3H3,(H,21,25)
InChIKeyHMIBWETWDAUFLX-UHFFFAOYSA-N
MW386.84 g/mol
LogP3.62
Rot. Bonds5

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

N-(2-chloro-4-methylphenyl)-2-[2-oxo-5-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-1-pyridinyl]acetamide (PubChem CID 53137247) has the molecular formula C19H19ClN4O3 and a molecular weight of 386.84 g/mol. Its IUPAC name is N-(2-chloro-4-methylphenyl)-2-[2-oxo-5-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-1-pyridinyl]acetamide.

Molecular Properties

Compound NameN-(2-chloro-4-methylphenyl)-2-[2-oxo-5-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-1-pyridinyl]acetamide
PubChem CID53137247
Molecular FormulaC19H19ClN4O3
Molecular Weight386.84 g/mol
Exact Mass386.11
IUPAC NameN-(2-chloro-4-methylphenyl)-2-[2-oxo-5-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-1-pyridinyl]acetamide
SMILESCc1ccc(NC(=O)Cn2cc(-c3nc(C(C)C)no3)ccc2=O)c(Cl)c1
InChIInChI=1S/C19H19ClN4O3/c1-11(2)18-22-19(27-23-18)13-5-7-17(26)24(9-13)10-16(25)21-15-6-4-12(3)8-14(15)20/h4-9,11H,10H2,1-3H3,(H,21,25)
InChIKeyHMIBWETWDAUFLX-UHFFFAOYSA-N
XLogP3.62
TPSA90.02 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.84
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-4-methylphenyl)-2-[2-oxo-5-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-1-pyridinyl]acetamide?
The IUPAC name of N-(2-chloro-4-methylphenyl)-2-[2-oxo-5-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-1-pyridinyl]acetamide (CID 53137247) is N-(2-chloro-4-methylphenyl)-2-[2-oxo-5-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-1-pyridinyl]acetamide.
What is the SMILES notation for N-(2-chloro-4-methylphenyl)-2-[2-oxo-5-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-1-pyridinyl]acetamide?
The canonical SMILES for N-(2-chloro-4-methylphenyl)-2-[2-oxo-5-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-1-pyridinyl]acetamide is Cc1ccc(NC(=O)Cn2cc(-c3nc(C(C)C)no3)ccc2=O)c(Cl)c1.
What is the InChIKey of N-(2-chloro-4-methylphenyl)-2-[2-oxo-5-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-1-pyridinyl]acetamide?
The InChIKey is HMIBWETWDAUFLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19ClN4O3/c1-11(2)18-22-19(27-23-18)13-5-7-17(26)24(9-13)10-16(25)21-15-6-4-12(3)8-14(15)20/h4-9,11H,10H2,1-3H3,(H,21,25).
What are the key properties of N-(2-chloro-4-methylphenyl)-2-[2-oxo-5-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-1-pyridinyl]acetamide?
N-(2-chloro-4-methylphenyl)-2-[2-oxo-5-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-1-pyridinyl]acetamide has a molecular weight of 386.84 g/mol, XLogP of 3.62, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloro-4-methylphenyl)-2-[2-oxo-5-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-1-pyridinyl]acetamide is sourced from PubChem (CID 53137247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).