N-hydroxy-3-methoxy-6-[1-(3,4,5-trimethoxyphenyl)ethenyl]pyridine-2-carboxamide

C18H20N2O6 — CID 130227383

IUPACN-hydroxy-3-methoxy-6-[1-(3,4,5-trimethoxyphenyl)ethenyl]pyridine-2-carboxamide
SMILESC=C(c1cc(OC)c(OC)c(OC)c1)c1ccc(OC)c(C(=O)NO)n1
InChIInChI=1S/C18H20N2O6/c1-10(11-8-14(24-3)17(26-5)15(9-11)25-4)12-6-7-13(23-2)16(19-12)18(21)20-22/h6-9,22H,1H2,2-5H3,(H,20,21)
InChIKeyMZPRIMYIKDOWQC-UHFFFAOYSA-N
MW360.37 g/mol
LogP2.30
Rot. Bonds7

About N-hydroxy-3-methoxy-6-[1-(3,4,5-trimethoxyphenyl)ethenyl]pyridine-2-carboxamide

N-hydroxy-3-methoxy-6-[1-(3,4,5-trimethoxyphenyl)ethenyl]pyridine-2-carboxamide (PubChem CID 130227383) has the molecular formula C18H20N2O6 and a molecular weight of 360.37 g/mol. Its IUPAC name is N-hydroxy-3-methoxy-6-[1-(3,4,5-trimethoxyphenyl)ethenyl]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-hydroxy-3-methoxy-6-[1-(3,4,5-trimethoxyphenyl)ethenyl]pyridine-2-carboxamide
PubChem CID130227383
Molecular FormulaC18H20N2O6
Molecular Weight360.37 g/mol
Exact Mass360.13
IUPAC NameN-hydroxy-3-methoxy-6-[1-(3,4,5-trimethoxyphenyl)ethenyl]pyridine-2-carboxamide
SMILESC=C(c1cc(OC)c(OC)c(OC)c1)c1ccc(OC)c(C(=O)NO)n1
InChIInChI=1S/C18H20N2O6/c1-10(11-8-14(24-3)17(26-5)15(9-11)25-4)12-6-7-13(23-2)16(19-12)18(21)20-22/h6-9,22H,1H2,2-5H3,(H,20,21)
InChIKeyMZPRIMYIKDOWQC-UHFFFAOYSA-N
XLogP2.30
TPSA99.14 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.37
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-fluoro-3-methoxy-6-[1-(3,4,5-trimethoxyphenyl)ethenyl]pyridine
CID 71698290
2-[1-(3,4,5-trimethoxyphenyl)ethenyl]pyridine
CID 71697961
(E)-N-hydroxy-3-[2-methoxy-5-[1-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]prop-2-enamide
CID 130205516
diethyl [2-methoxy-5-[1-(3,4,5-trimethoxyphenyl)ethenyl]phenyl] phosphate
CID 59330764
2-(3,4,5-trimethoxyphenyl)prop-2-enoyl chloride
CID 175261663
3,4,5-trimethoxy-N-sulfanylbenzamide
CID 59695341
N-ethenyl-3,4,5-trimethoxybenzamide
CID 102575963
2-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
CID 141327397
(E)-N-hydroxy-3-[5-methoxy-2-[1-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]prop-2-enamide
CID 130205526
2-(3,4,5-trimethoxyphenyl)prop-2-enamide
CID 68886270
4-[1-(3,4,5-trimethoxyphenyl)ethenyl]benzene-1,2-diol
CID 89122708
3,4,5-trimethoxy-N'-[1-(4-methylphenyl)ethenyl]benzohydrazide
CID 2352026

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-3-methoxy-6-[1-(3,4,5-trimethoxyphenyl)ethenyl]pyridine-2-carboxamide?
The IUPAC name of N-hydroxy-3-methoxy-6-[1-(3,4,5-trimethoxyphenyl)ethenyl]pyridine-2-carboxamide (CID 130227383) is N-hydroxy-3-methoxy-6-[1-(3,4,5-trimethoxyphenyl)ethenyl]pyridine-2-carboxamide.
What is the SMILES notation for N-hydroxy-3-methoxy-6-[1-(3,4,5-trimethoxyphenyl)ethenyl]pyridine-2-carboxamide?
The canonical SMILES for N-hydroxy-3-methoxy-6-[1-(3,4,5-trimethoxyphenyl)ethenyl]pyridine-2-carboxamide is C=C(c1cc(OC)c(OC)c(OC)c1)c1ccc(OC)c(C(=O)NO)n1.
What is the InChIKey of N-hydroxy-3-methoxy-6-[1-(3,4,5-trimethoxyphenyl)ethenyl]pyridine-2-carboxamide?
The InChIKey is MZPRIMYIKDOWQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O6/c1-10(11-8-14(24-3)17(26-5)15(9-11)25-4)12-6-7-13(23-2)16(19-12)18(21)20-22/h6-9,22H,1H2,2-5H3,(H,20,21).
What are the key properties of N-hydroxy-3-methoxy-6-[1-(3,4,5-trimethoxyphenyl)ethenyl]pyridine-2-carboxamide?
N-hydroxy-3-methoxy-6-[1-(3,4,5-trimethoxyphenyl)ethenyl]pyridine-2-carboxamide has a molecular weight of 360.37 g/mol, XLogP of 2.30, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-3-methoxy-6-[1-(3,4,5-trimethoxyphenyl)ethenyl]pyridine-2-carboxamide is sourced from PubChem (CID 130227383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).