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

C19H18ClN3O3 — CID 71105587

IUPAC6-(3-chlorophenyl)-5-methoxy-N-[2-(1,3-oxazol-2-yl)propan-2-yl]pyridine-2-carboxamide
SMILESCOc1ccc(C(=O)NC(C)(C)c2ncco2)nc1-c1cccc(Cl)c1
InChIInChI=1S/C19H18ClN3O3/c1-19(2,18-21-9-10-26-18)23-17(24)14-7-8-15(25-3)16(22-14)12-5-4-6-13(20)11-12/h4-11H,1-3H3,(H,23,24)
InChIKeyGGBNKZSCKGIUNU-UHFFFAOYSA-N
MW371.82 g/mol
LogP4.06
Rot. Bonds5

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

6-(3-chlorophenyl)-5-methoxy-N-[2-(1,3-oxazol-2-yl)propan-2-yl]pyridine-2-carboxamide (PubChem CID 71105587) has the molecular formula C19H18ClN3O3 and a molecular weight of 371.82 g/mol. Its IUPAC name is 6-(3-chlorophenyl)-5-methoxy-N-[2-(1,3-oxazol-2-yl)propan-2-yl]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-(3-chlorophenyl)-5-methoxy-N-[2-(1,3-oxazol-2-yl)propan-2-yl]pyridine-2-carboxamide
PubChem CID71105587
Molecular FormulaC19H18ClN3O3
Molecular Weight371.82 g/mol
Exact Mass371.10
IUPAC Name6-(3-chlorophenyl)-5-methoxy-N-[2-(1,3-oxazol-2-yl)propan-2-yl]pyridine-2-carboxamide
SMILESCOc1ccc(C(=O)NC(C)(C)c2ncco2)nc1-c1cccc(Cl)c1
InChIInChI=1S/C19H18ClN3O3/c1-19(2,18-21-9-10-26-18)23-17(24)14-7-8-15(25-3)16(22-14)12-5-4-6-13(20)11-12/h4-11H,1-3H3,(H,23,24)
InChIKeyGGBNKZSCKGIUNU-UHFFFAOYSA-N
XLogP4.06
TPSA77.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.82
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-(3-chlorophenyl)-5-methoxy-N-[2-(1,3-oxazol-2-yl)propan-2-yl]pyridine-2-carboxamide?
The IUPAC name of 6-(3-chlorophenyl)-5-methoxy-N-[2-(1,3-oxazol-2-yl)propan-2-yl]pyridine-2-carboxamide (CID 71105587) is 6-(3-chlorophenyl)-5-methoxy-N-[2-(1,3-oxazol-2-yl)propan-2-yl]pyridine-2-carboxamide.
What is the SMILES notation for 6-(3-chlorophenyl)-5-methoxy-N-[2-(1,3-oxazol-2-yl)propan-2-yl]pyridine-2-carboxamide?
The canonical SMILES for 6-(3-chlorophenyl)-5-methoxy-N-[2-(1,3-oxazol-2-yl)propan-2-yl]pyridine-2-carboxamide is COc1ccc(C(=O)NC(C)(C)c2ncco2)nc1-c1cccc(Cl)c1.
What is the InChIKey of 6-(3-chlorophenyl)-5-methoxy-N-[2-(1,3-oxazol-2-yl)propan-2-yl]pyridine-2-carboxamide?
The InChIKey is GGBNKZSCKGIUNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18ClN3O3/c1-19(2,18-21-9-10-26-18)23-17(24)14-7-8-15(25-3)16(22-14)12-5-4-6-13(20)11-12/h4-11H,1-3H3,(H,23,24).
What are the key properties of 6-(3-chlorophenyl)-5-methoxy-N-[2-(1,3-oxazol-2-yl)propan-2-yl]pyridine-2-carboxamide?
6-(3-chlorophenyl)-5-methoxy-N-[2-(1,3-oxazol-2-yl)propan-2-yl]pyridine-2-carboxamide has a molecular weight of 371.82 g/mol, XLogP of 4.06, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-chlorophenyl)-5-methoxy-N-[2-(1,3-oxazol-2-yl)propan-2-yl]pyridine-2-carboxamide is sourced from PubChem (CID 71105587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).