6-(3,4,5-trimethoxyphenoxy)pyridine-3-carboxamide

C15H16N2O5 — CID 69475423

IUPAC6-(3,4,5-trimethoxyphenoxy)pyridine-3-carboxamide
SMILESCOc1cc(Oc2ccc(C(N)=O)cn2)cc(OC)c1OC
InChIInChI=1S/C15H16N2O5/c1-19-11-6-10(7-12(20-2)14(11)21-3)22-13-5-4-9(8-17-13)15(16)18/h4-8H,1-3H3,(H2,16,18)
InChIKeyWTZWHIKQRMGANS-UHFFFAOYSA-N
MW304.30 g/mol
LogP2.00
Rot. Bonds6

About 6-(3,4,5-trimethoxyphenoxy)pyridine-3-carboxamide

6-(3,4,5-trimethoxyphenoxy)pyridine-3-carboxamide (PubChem CID 69475423) has the molecular formula C15H16N2O5 and a molecular weight of 304.30 g/mol. Its IUPAC name is 6-(3,4,5-trimethoxyphenoxy)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(3,4,5-trimethoxyphenoxy)pyridine-3-carboxamide
PubChem CID69475423
Molecular FormulaC15H16N2O5
Molecular Weight304.30 g/mol
Exact Mass304.11
IUPAC Name6-(3,4,5-trimethoxyphenoxy)pyridine-3-carboxamide
SMILESCOc1cc(Oc2ccc(C(N)=O)cn2)cc(OC)c1OC
InChIInChI=1S/C15H16N2O5/c1-19-11-6-10(7-12(20-2)14(11)21-3)22-13-5-4-9(8-17-13)15(16)18/h4-8H,1-3H3,(H2,16,18)
InChIKeyWTZWHIKQRMGANS-UHFFFAOYSA-N
XLogP2.00
TPSA92.90 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.30
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

6-(3-amino-4-methoxyphenoxy)pyridine-3-carboxamide
CID 103202001
6-(4-formyl-2-methoxyphenoxy)pyridine-3-carboxamide
CID 59730016
6-(4-hydroxyphenoxy)pyridine-3-carboxamide
CID 60868756
6-(3,5-dimethoxyphenoxy)pyridine-3-carboxylic acid
CID 43589848
6-(4-ethylphenoxy)pyridine-3-carboxamide
CID 91553748
6-[4-[[(4-methoxyphenyl)methylamino]methyl]phenoxy]pyridine-3-carboxamide
CID 68745018
6-(6-bromonaphthalen-2-yl)oxypyridine-3-carboxamide
CID 60704687
6-[4-(2-oxopropyl)phenoxy]pyridine-3-carboxamide
CID 22087205
4-(3,4,5-trimethoxyphenyl)benzamide
CID 39746262
6-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenoxy]pyridine-3-carboxamide
CID 71560809
6-(4-carbamoyl-2,6-dimethylphenoxy)pyridine-3-carboxylic acid
CID 65454117
6-(2,3-dihydro-1H-isoindol-5-yloxy)pyridine-3-carboxamide
CID 59730173

Frequently Asked Questions

What is the IUPAC name of 6-(3,4,5-trimethoxyphenoxy)pyridine-3-carboxamide?
The IUPAC name of 6-(3,4,5-trimethoxyphenoxy)pyridine-3-carboxamide (CID 69475423) is 6-(3,4,5-trimethoxyphenoxy)pyridine-3-carboxamide.
What is the SMILES notation for 6-(3,4,5-trimethoxyphenoxy)pyridine-3-carboxamide?
The canonical SMILES for 6-(3,4,5-trimethoxyphenoxy)pyridine-3-carboxamide is COc1cc(Oc2ccc(C(N)=O)cn2)cc(OC)c1OC.
What is the InChIKey of 6-(3,4,5-trimethoxyphenoxy)pyridine-3-carboxamide?
The InChIKey is WTZWHIKQRMGANS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O5/c1-19-11-6-10(7-12(20-2)14(11)21-3)22-13-5-4-9(8-17-13)15(16)18/h4-8H,1-3H3,(H2,16,18).
What are the key properties of 6-(3,4,5-trimethoxyphenoxy)pyridine-3-carboxamide?
6-(3,4,5-trimethoxyphenoxy)pyridine-3-carboxamide has a molecular weight of 304.30 g/mol, XLogP of 2.00, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3,4,5-trimethoxyphenoxy)pyridine-3-carboxamide is sourced from PubChem (CID 69475423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).