N-(6-methoxy-3-pyridinyl)-4-(1,3-oxazol-5-yl)benzamide

C16H13N3O3 — CID 51085481

IUPACN-(6-methoxy-3-pyridinyl)-4-(1,3-oxazol-5-yl)benzamide
SMILESCOc1ccc(NC(=O)c2ccc(-c3cnco3)cc2)cn1
InChIInChI=1S/C16H13N3O3/c1-21-15-7-6-13(8-18-15)19-16(20)12-4-2-11(3-5-12)14-9-17-10-22-14/h2-10H,1H3,(H,19,20)
InChIKeyNYPBFFDBSFCARG-UHFFFAOYSA-N
MW295.30 g/mol
LogP3.00
Rot. Bonds4

About N-(6-methoxy-3-pyridinyl)-4-(1,3-oxazol-5-yl)benzamide

N-(6-methoxy-3-pyridinyl)-4-(1,3-oxazol-5-yl)benzamide (PubChem CID 51085481) has the molecular formula C16H13N3O3 and a molecular weight of 295.30 g/mol. Its IUPAC name is N-(6-methoxy-3-pyridinyl)-4-(1,3-oxazol-5-yl)benzamide.

Molecular Properties

Compound NameN-(6-methoxy-3-pyridinyl)-4-(1,3-oxazol-5-yl)benzamide
PubChem CID51085481
Molecular FormulaC16H13N3O3
Molecular Weight295.30 g/mol
Exact Mass295.10
IUPAC NameN-(6-methoxy-3-pyridinyl)-4-(1,3-oxazol-5-yl)benzamide
SMILESCOc1ccc(NC(=O)c2ccc(-c3cnco3)cc2)cn1
InChIInChI=1S/C16H13N3O3/c1-21-15-7-6-13(8-18-15)19-16(20)12-4-2-11(3-5-12)14-9-17-10-22-14/h2-10H,1H3,(H,19,20)
InChIKeyNYPBFFDBSFCARG-UHFFFAOYSA-N
XLogP3.00
TPSA77.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.30
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-(1,3-oxazol-5-yl)-N-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]benzamide
CID 55836609
4-iodo-N-[4-(1,3-oxazol-5-yl)phenyl]benzamide
CID 60811320
4-(1,3-dithiolan-2-yl)-N-(6-methoxy-3-pyridinyl)benzamide
CID 40599544
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(1,3-oxazol-5-yl)benzamide
CID 47049817
4-imidazol-1-yl-N-(6-methoxy-3-pyridinyl)benzamide
CID 31532934
N-(6-methoxy-3-pyridinyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CID 17466734
6-amino-N-(6-methoxy-3-pyridinyl)pyridine-3-carboxamide
CID 62060168
4-butoxy-N-(6-methoxy-3-pyridinyl)benzamide
CID 7478576
4-(difluoromethylsulfanyl)-N-(6-methoxy-3-pyridinyl)benzamide
CID 42030650
3,5-diamino-N-(6-methoxy-3-pyridinyl)benzamide
CID 61090732
6-methoxy-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]pyridine-3-carboxamide
CID 26126543
2-methoxy-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide
CID 60812605

Frequently Asked Questions

What is the IUPAC name of N-(6-methoxy-3-pyridinyl)-4-(1,3-oxazol-5-yl)benzamide?
The IUPAC name of N-(6-methoxy-3-pyridinyl)-4-(1,3-oxazol-5-yl)benzamide (CID 51085481) is N-(6-methoxy-3-pyridinyl)-4-(1,3-oxazol-5-yl)benzamide.
What is the SMILES notation for N-(6-methoxy-3-pyridinyl)-4-(1,3-oxazol-5-yl)benzamide?
The canonical SMILES for N-(6-methoxy-3-pyridinyl)-4-(1,3-oxazol-5-yl)benzamide is COc1ccc(NC(=O)c2ccc(-c3cnco3)cc2)cn1.
What is the InChIKey of N-(6-methoxy-3-pyridinyl)-4-(1,3-oxazol-5-yl)benzamide?
The InChIKey is NYPBFFDBSFCARG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3O3/c1-21-15-7-6-13(8-18-15)19-16(20)12-4-2-11(3-5-12)14-9-17-10-22-14/h2-10H,1H3,(H,19,20).
What are the key properties of N-(6-methoxy-3-pyridinyl)-4-(1,3-oxazol-5-yl)benzamide?
N-(6-methoxy-3-pyridinyl)-4-(1,3-oxazol-5-yl)benzamide has a molecular weight of 295.30 g/mol, XLogP of 3.00, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methoxy-3-pyridinyl)-4-(1,3-oxazol-5-yl)benzamide is sourced from PubChem (CID 51085481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).