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

C21H20ClN3O2 — CID 71093511

IUPAC6-(3-chlorophenyl)-5-cyclopropyl-N-[2-(1,3-oxazol-2-yl)propan-2-yl]pyridine-2-carboxamide
SMILESCC(C)(NC(=O)c1ccc(C2CC2)c(-c2cccc(Cl)c2)n1)c1ncco1
InChIInChI=1S/C21H20ClN3O2/c1-21(2,20-23-10-11-27-20)25-19(26)17-9-8-16(13-6-7-13)18(24-17)14-4-3-5-15(22)12-14/h3-5,8-13H,6-7H2,1-2H3,(H,25,26)
InChIKeyJJLDUQBQEWCPSG-UHFFFAOYSA-N
MW381.86 g/mol
LogP4.93
Rot. Bonds5

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

6-(3-chlorophenyl)-5-cyclopropyl-N-[2-(1,3-oxazol-2-yl)propan-2-yl]pyridine-2-carboxamide (PubChem CID 71093511) has the molecular formula C21H20ClN3O2 and a molecular weight of 381.86 g/mol. Its IUPAC name is 6-(3-chlorophenyl)-5-cyclopropyl-N-[2-(1,3-oxazol-2-yl)propan-2-yl]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-(3-chlorophenyl)-5-cyclopropyl-N-[2-(1,3-oxazol-2-yl)propan-2-yl]pyridine-2-carboxamide
PubChem CID71093511
Molecular FormulaC21H20ClN3O2
Molecular Weight381.86 g/mol
Exact Mass381.12
IUPAC Name6-(3-chlorophenyl)-5-cyclopropyl-N-[2-(1,3-oxazol-2-yl)propan-2-yl]pyridine-2-carboxamide
SMILESCC(C)(NC(=O)c1ccc(C2CC2)c(-c2cccc(Cl)c2)n1)c1ncco1
InChIInChI=1S/C21H20ClN3O2/c1-21(2,20-23-10-11-27-20)25-19(26)17-9-8-16(13-6-7-13)18(24-17)14-4-3-5-15(22)12-14/h3-5,8-13H,6-7H2,1-2H3,(H,25,26)
InChIKeyJJLDUQBQEWCPSG-UHFFFAOYSA-N
XLogP4.93
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.86
LogP ≤ 54.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(3-chlorophenyl)-5-cyclopropyl-N-[2-(1,3-oxazol-2-yl)propan-2-yl]pyridine-2-carboxamide?
The IUPAC name of 6-(3-chlorophenyl)-5-cyclopropyl-N-[2-(1,3-oxazol-2-yl)propan-2-yl]pyridine-2-carboxamide (CID 71093511) is 6-(3-chlorophenyl)-5-cyclopropyl-N-[2-(1,3-oxazol-2-yl)propan-2-yl]pyridine-2-carboxamide.
What is the SMILES notation for 6-(3-chlorophenyl)-5-cyclopropyl-N-[2-(1,3-oxazol-2-yl)propan-2-yl]pyridine-2-carboxamide?
The canonical SMILES for 6-(3-chlorophenyl)-5-cyclopropyl-N-[2-(1,3-oxazol-2-yl)propan-2-yl]pyridine-2-carboxamide is CC(C)(NC(=O)c1ccc(C2CC2)c(-c2cccc(Cl)c2)n1)c1ncco1.
What is the InChIKey of 6-(3-chlorophenyl)-5-cyclopropyl-N-[2-(1,3-oxazol-2-yl)propan-2-yl]pyridine-2-carboxamide?
The InChIKey is JJLDUQBQEWCPSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20ClN3O2/c1-21(2,20-23-10-11-27-20)25-19(26)17-9-8-16(13-6-7-13)18(24-17)14-4-3-5-15(22)12-14/h3-5,8-13H,6-7H2,1-2H3,(H,25,26).
What are the key properties of 6-(3-chlorophenyl)-5-cyclopropyl-N-[2-(1,3-oxazol-2-yl)propan-2-yl]pyridine-2-carboxamide?
6-(3-chlorophenyl)-5-cyclopropyl-N-[2-(1,3-oxazol-2-yl)propan-2-yl]pyridine-2-carboxamide has a molecular weight of 381.86 g/mol, XLogP of 4.93, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-chlorophenyl)-5-cyclopropyl-N-[2-(1,3-oxazol-2-yl)propan-2-yl]pyridine-2-carboxamide is sourced from PubChem (CID 71093511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).