6-[(E)-2-(3-butyl-5-methyl-1,2-oxazol-4-yl)ethenyl]-N-(1-hydroxypropan-2-yl)pyridine-3-carboxamide

C19H25N3O3 — CID 46872520

IUPAC6-[(E)-2-(3-butyl-5-methyl-1,2-oxazol-4-yl)ethenyl]-N-(1-hydroxypropan-2-yl)pyridine-3-carboxamide
SMILESCCCCc1noc(C)c1/C=C/c1ccc(C(=O)NC(C)CO)cn1
InChIInChI=1S/C19H25N3O3/c1-4-5-6-18-17(14(3)25-22-18)10-9-16-8-7-15(11-20-16)19(24)21-13(2)12-23/h7-11,13,23H,4-6,12H2,1-3H3,(H,21,24)/b10-9+
InChIKeyOCMARLYYKBZYKO-MDZDMXLPSA-N
MW343.43 g/mol
LogP3.00
Rot. Bonds8

About 6-[(E)-2-(3-butyl-5-methyl-1,2-oxazol-4-yl)ethenyl]-N-(1-hydroxypropan-2-yl)pyridine-3-carboxamide

6-[(E)-2-(3-butyl-5-methyl-1,2-oxazol-4-yl)ethenyl]-N-(1-hydroxypropan-2-yl)pyridine-3-carboxamide (PubChem CID 46872520) has the molecular formula C19H25N3O3 and a molecular weight of 343.43 g/mol. Its IUPAC name is 6-[(E)-2-(3-butyl-5-methyl-1,2-oxazol-4-yl)ethenyl]-N-(1-hydroxypropan-2-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-[(E)-2-(3-butyl-5-methyl-1,2-oxazol-4-yl)ethenyl]-N-(1-hydroxypropan-2-yl)pyridine-3-carboxamide
PubChem CID46872520
Molecular FormulaC19H25N3O3
Molecular Weight343.43 g/mol
Exact Mass343.19
IUPAC Name6-[(E)-2-(3-butyl-5-methyl-1,2-oxazol-4-yl)ethenyl]-N-(1-hydroxypropan-2-yl)pyridine-3-carboxamide
SMILESCCCCc1noc(C)c1/C=C/c1ccc(C(=O)NC(C)CO)cn1
InChIInChI=1S/C19H25N3O3/c1-4-5-6-18-17(14(3)25-22-18)10-9-16-8-7-15(11-20-16)19(24)21-13(2)12-23/h7-11,13,23H,4-6,12H2,1-3H3,(H,21,24)/b10-9+
InChIKeyOCMARLYYKBZYKO-MDZDMXLPSA-N
XLogP3.00
TPSA88.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.43
LogP ≤ 53.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 6-[(E)-2-(3-butyl-5-methyl-1,2-oxazol-4-yl)ethenyl]-N-(1-hydroxypropan-2-yl)pyridine-3-carboxamide with MolForge

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Related Compounds

6-[(3-butyl-1,2-oxazol-4-yl)methoxy]-N-(1-hydroxypropan-2-yl)pyridine-3-carboxamide
CID 75282014
3-[(3-butyl-5-methyl-1,2-oxazol-4-yl)methoxy]-N-(1-hydroxypropan-2-yl)-1H-pyrazole-5-carboxamide
CID 59568392
2-[(E)-2-(3-butyl-5-methyl-1,2-oxazol-4-yl)ethenyl]-1,3-thiazole-5-carboxylic acid
CID 66643789
6-(dimethylamino)-N-[(2R)-1-hydroxypropan-2-yl]pyridine-3-carboxamide
CID 79031520
4-butoxy-N-(1-hydroxypropan-2-yl)-3-methoxybenzamide
CID 78856853
2-chloro-N-[(2R)-1-hydroxypropan-2-yl]pyrimidine-5-carboxamide
CID 130550792
4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-heptan-2-ylbenzamide
CID 42988184
6-[(3-butyl-5-methyl-1,2-oxazol-4-yl)methoxy]pyridine-3-carboxylic acid
CID 66598335
5-[1-(3,5-dimethyl-1,2-oxazol-4-yl)propan-2-ylcarbamoyl]pyridine-2-carboxylic acid
CID 119137421
N-(1-hydroxypropan-2-yl)-4-propoxybenzamide
CID 43418970
3,4-diethoxy-N-(1-hydroxypropan-2-yl)benzamide
CID 43418840
6-[(3-butyl-5-methyl-1,2-oxazol-4-yl)methoxy]-N-propan-2-ylpyridazine-3-carboxamide
CID 66643929

Frequently Asked Questions

What is the IUPAC name of 6-[(E)-2-(3-butyl-5-methyl-1,2-oxazol-4-yl)ethenyl]-N-(1-hydroxypropan-2-yl)pyridine-3-carboxamide?
The IUPAC name of 6-[(E)-2-(3-butyl-5-methyl-1,2-oxazol-4-yl)ethenyl]-N-(1-hydroxypropan-2-yl)pyridine-3-carboxamide (CID 46872520) is 6-[(E)-2-(3-butyl-5-methyl-1,2-oxazol-4-yl)ethenyl]-N-(1-hydroxypropan-2-yl)pyridine-3-carboxamide.
What is the SMILES notation for 6-[(E)-2-(3-butyl-5-methyl-1,2-oxazol-4-yl)ethenyl]-N-(1-hydroxypropan-2-yl)pyridine-3-carboxamide?
The canonical SMILES for 6-[(E)-2-(3-butyl-5-methyl-1,2-oxazol-4-yl)ethenyl]-N-(1-hydroxypropan-2-yl)pyridine-3-carboxamide is CCCCc1noc(C)c1/C=C/c1ccc(C(=O)NC(C)CO)cn1.
What is the InChIKey of 6-[(E)-2-(3-butyl-5-methyl-1,2-oxazol-4-yl)ethenyl]-N-(1-hydroxypropan-2-yl)pyridine-3-carboxamide?
The InChIKey is OCMARLYYKBZYKO-MDZDMXLPSA-N. The full InChI is InChI=1S/C19H25N3O3/c1-4-5-6-18-17(14(3)25-22-18)10-9-16-8-7-15(11-20-16)19(24)21-13(2)12-23/h7-11,13,23H,4-6,12H2,1-3H3,(H,21,24)/b10-9+.
What are the key properties of 6-[(E)-2-(3-butyl-5-methyl-1,2-oxazol-4-yl)ethenyl]-N-(1-hydroxypropan-2-yl)pyridine-3-carboxamide?
6-[(E)-2-(3-butyl-5-methyl-1,2-oxazol-4-yl)ethenyl]-N-(1-hydroxypropan-2-yl)pyridine-3-carboxamide has a molecular weight of 343.43 g/mol, XLogP of 3.00, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(E)-2-(3-butyl-5-methyl-1,2-oxazol-4-yl)ethenyl]-N-(1-hydroxypropan-2-yl)pyridine-3-carboxamide is sourced from PubChem (CID 46872520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).