5-chloro-6-(3-chlorophenyl)-N-[2-(1,3-oxazol-2-yl)propan-2-yl]pyridine-2-carboxamide

C18H15Cl2N3O2 — CID 71105594

IUPAC5-chloro-6-(3-chlorophenyl)-N-[2-(1,3-oxazol-2-yl)propan-2-yl]pyridine-2-carboxamide
SMILESCC(C)(NC(=O)c1ccc(Cl)c(-c2cccc(Cl)c2)n1)c1ncco1
InChIInChI=1S/C18H15Cl2N3O2/c1-18(2,17-21-8-9-25-17)23-16(24)14-7-6-13(20)15(22-14)11-4-3-5-12(19)10-11/h3-10H,1-2H3,(H,23,24)
InChIKeyZIXCQNXYNUWOLG-UHFFFAOYSA-N
MW376.24 g/mol
LogP4.71
Rot. Bonds4

About 5-chloro-6-(3-chlorophenyl)-N-[2-(1,3-oxazol-2-yl)propan-2-yl]pyridine-2-carboxamide

5-chloro-6-(3-chlorophenyl)-N-[2-(1,3-oxazol-2-yl)propan-2-yl]pyridine-2-carboxamide (PubChem CID 71105594) has the molecular formula C18H15Cl2N3O2 and a molecular weight of 376.24 g/mol. Its IUPAC name is 5-chloro-6-(3-chlorophenyl)-N-[2-(1,3-oxazol-2-yl)propan-2-yl]pyridine-2-carboxamide.

Molecular Properties

Compound Name5-chloro-6-(3-chlorophenyl)-N-[2-(1,3-oxazol-2-yl)propan-2-yl]pyridine-2-carboxamide
PubChem CID71105594
Molecular FormulaC18H15Cl2N3O2
Molecular Weight376.24 g/mol
Exact Mass375.05
IUPAC Name5-chloro-6-(3-chlorophenyl)-N-[2-(1,3-oxazol-2-yl)propan-2-yl]pyridine-2-carboxamide
SMILESCC(C)(NC(=O)c1ccc(Cl)c(-c2cccc(Cl)c2)n1)c1ncco1
InChIInChI=1S/C18H15Cl2N3O2/c1-18(2,17-21-8-9-25-17)23-16(24)14-7-6-13(20)15(22-14)11-4-3-5-12(19)10-11/h3-10H,1-2H3,(H,23,24)
InChIKeyZIXCQNXYNUWOLG-UHFFFAOYSA-N
XLogP4.71
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.24
LogP ≤ 54.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-6-(3-chlorophenyl)-N-[2-(1,3-oxazol-2-yl)propan-2-yl]pyridine-2-carboxamide?
The IUPAC name of 5-chloro-6-(3-chlorophenyl)-N-[2-(1,3-oxazol-2-yl)propan-2-yl]pyridine-2-carboxamide (CID 71105594) is 5-chloro-6-(3-chlorophenyl)-N-[2-(1,3-oxazol-2-yl)propan-2-yl]pyridine-2-carboxamide.
What is the SMILES notation for 5-chloro-6-(3-chlorophenyl)-N-[2-(1,3-oxazol-2-yl)propan-2-yl]pyridine-2-carboxamide?
The canonical SMILES for 5-chloro-6-(3-chlorophenyl)-N-[2-(1,3-oxazol-2-yl)propan-2-yl]pyridine-2-carboxamide is CC(C)(NC(=O)c1ccc(Cl)c(-c2cccc(Cl)c2)n1)c1ncco1.
What is the InChIKey of 5-chloro-6-(3-chlorophenyl)-N-[2-(1,3-oxazol-2-yl)propan-2-yl]pyridine-2-carboxamide?
The InChIKey is ZIXCQNXYNUWOLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15Cl2N3O2/c1-18(2,17-21-8-9-25-17)23-16(24)14-7-6-13(20)15(22-14)11-4-3-5-12(19)10-11/h3-10H,1-2H3,(H,23,24).
What are the key properties of 5-chloro-6-(3-chlorophenyl)-N-[2-(1,3-oxazol-2-yl)propan-2-yl]pyridine-2-carboxamide?
5-chloro-6-(3-chlorophenyl)-N-[2-(1,3-oxazol-2-yl)propan-2-yl]pyridine-2-carboxamide has a molecular weight of 376.24 g/mol, XLogP of 4.71, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-6-(3-chlorophenyl)-N-[2-(1,3-oxazol-2-yl)propan-2-yl]pyridine-2-carboxamide is sourced from PubChem (CID 71105594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).