6-(3-chlorophenyl)-5-methoxy-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)propan-2-yl]pyridine-2-carboxamide

C19H19ClN4O3 — CID 71093565

IUPAC6-(3-chlorophenyl)-5-methoxy-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)propan-2-yl]pyridine-2-carboxamide
SMILESCOc1ccc(C(=O)NC(C)(C)c2noc(C)n2)nc1-c1cccc(Cl)c1
InChIInChI=1S/C19H19ClN4O3/c1-11-21-18(24-27-11)19(2,3)23-17(25)14-8-9-15(26-4)16(22-14)12-6-5-7-13(20)10-12/h5-10H,1-4H3,(H,23,25)
InChIKeyJODDCYHPHXLXAP-UHFFFAOYSA-N
MW386.84 g/mol
LogP3.77
Rot. Bonds5

About 6-(3-chlorophenyl)-5-methoxy-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)propan-2-yl]pyridine-2-carboxamide

6-(3-chlorophenyl)-5-methoxy-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)propan-2-yl]pyridine-2-carboxamide (PubChem CID 71093565) has the molecular formula C19H19ClN4O3 and a molecular weight of 386.84 g/mol. Its IUPAC name is 6-(3-chlorophenyl)-5-methoxy-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)propan-2-yl]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-(3-chlorophenyl)-5-methoxy-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)propan-2-yl]pyridine-2-carboxamide
PubChem CID71093565
Molecular FormulaC19H19ClN4O3
Molecular Weight386.84 g/mol
Exact Mass386.11
IUPAC Name6-(3-chlorophenyl)-5-methoxy-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)propan-2-yl]pyridine-2-carboxamide
SMILESCOc1ccc(C(=O)NC(C)(C)c2noc(C)n2)nc1-c1cccc(Cl)c1
InChIInChI=1S/C19H19ClN4O3/c1-11-21-18(24-27-11)19(2,3)23-17(25)14-8-9-15(26-4)16(22-14)12-6-5-7-13(20)10-12/h5-10H,1-4H3,(H,23,25)
InChIKeyJODDCYHPHXLXAP-UHFFFAOYSA-N
XLogP3.77
TPSA90.14 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 ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-(3-chlorophenyl)-5-methoxy-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)propan-2-yl]pyridine-2-carboxamide?
The IUPAC name of 6-(3-chlorophenyl)-5-methoxy-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)propan-2-yl]pyridine-2-carboxamide (CID 71093565) is 6-(3-chlorophenyl)-5-methoxy-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)propan-2-yl]pyridine-2-carboxamide.
What is the SMILES notation for 6-(3-chlorophenyl)-5-methoxy-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)propan-2-yl]pyridine-2-carboxamide?
The canonical SMILES for 6-(3-chlorophenyl)-5-methoxy-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)propan-2-yl]pyridine-2-carboxamide is COc1ccc(C(=O)NC(C)(C)c2noc(C)n2)nc1-c1cccc(Cl)c1.
What is the InChIKey of 6-(3-chlorophenyl)-5-methoxy-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)propan-2-yl]pyridine-2-carboxamide?
The InChIKey is JODDCYHPHXLXAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19ClN4O3/c1-11-21-18(24-27-11)19(2,3)23-17(25)14-8-9-15(26-4)16(22-14)12-6-5-7-13(20)10-12/h5-10H,1-4H3,(H,23,25).
What are the key properties of 6-(3-chlorophenyl)-5-methoxy-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)propan-2-yl]pyridine-2-carboxamide?
6-(3-chlorophenyl)-5-methoxy-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)propan-2-yl]pyridine-2-carboxamide has a molecular weight of 386.84 g/mol, XLogP of 3.77, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-chlorophenyl)-5-methoxy-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)propan-2-yl]pyridine-2-carboxamide is sourced from PubChem (CID 71093565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).