N-(3,4,5-trimethoxyphenyl)pyridine-2-carboxamide

C15H16N2O4 — CID 2528825

IUPACN-(3,4,5-trimethoxyphenyl)pyridine-2-carboxamide
SMILESCOc1cc(NC(=O)c2ccccn2)cc(OC)c1OC
InChIInChI=1S/C15H16N2O4/c1-19-12-8-10(9-13(20-2)14(12)21-3)17-15(18)11-6-4-5-7-16-11/h4-9H,1-3H3,(H,17,18)
InChIKeyYMXXTYCALJDPJY-UHFFFAOYSA-N
MW288.30 g/mol
LogP2.36
Rot. Bonds5

About N-(3,4,5-trimethoxyphenyl)pyridine-2-carboxamide

N-(3,4,5-trimethoxyphenyl)pyridine-2-carboxamide (PubChem CID 2528825) has the molecular formula C15H16N2O4 and a molecular weight of 288.30 g/mol. Its IUPAC name is N-(3,4,5-trimethoxyphenyl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(3,4,5-trimethoxyphenyl)pyridine-2-carboxamide
PubChem CID2528825
Molecular FormulaC15H16N2O4
Molecular Weight288.30 g/mol
Exact Mass288.11
IUPAC NameN-(3,4,5-trimethoxyphenyl)pyridine-2-carboxamide
SMILESCOc1cc(NC(=O)c2ccccn2)cc(OC)c1OC
InChIInChI=1S/C15H16N2O4/c1-19-12-8-10(9-13(20-2)14(12)21-3)17-15(18)11-6-4-5-7-16-11/h4-9H,1-3H3,(H,17,18)
InChIKeyYMXXTYCALJDPJY-UHFFFAOYSA-N
XLogP2.36
TPSA69.68 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.30
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3-(difluoromethoxy)phenyl)picolinamide
CID 44189740
N-(3,4-dimethoxyphenyl)pyridine-2-carboxamide
CID 2447227
N-(4-fluoro-3-methoxyphenyl)picolinamide
CID 42644786
N-(benzo[d][1,3]dioxol-5-yl)picolinamide
CID 738280
N-(4-methoxyphenyl)-2-pyridinecarboxamide
CID 821516
N-(4-Ethoxyphenyl)picolinamide
CID 904031
3,4,5-trimethoxy-N-3-pyridylbenzamide
CID 678080
N-(3-(trifluoromethoxy)phenyl)picolinamide
CID 38032499
N-(1,3-benzodioxol-5-yl)-4-chloropyridine-2-carboxamide
CID 7802625
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(2-pyridinylcarbonyl)hydrazono]butanamide
CID 9592021
N-[4-[4-(3-methoxyphenyl)piperazin-1-yl]butyl]pyridine-2-carboxamide
CID 11501537
N-(3-methoxyphenyl)picolinamide
CID 22565221

Frequently Asked Questions

What is the IUPAC name of N-(3,4,5-trimethoxyphenyl)pyridine-2-carboxamide?
The IUPAC name of N-(3,4,5-trimethoxyphenyl)pyridine-2-carboxamide (CID 2528825) is N-(3,4,5-trimethoxyphenyl)pyridine-2-carboxamide.
What is the SMILES notation for N-(3,4,5-trimethoxyphenyl)pyridine-2-carboxamide?
The canonical SMILES for N-(3,4,5-trimethoxyphenyl)pyridine-2-carboxamide is COc1cc(NC(=O)c2ccccn2)cc(OC)c1OC.
What is the InChIKey of N-(3,4,5-trimethoxyphenyl)pyridine-2-carboxamide?
The InChIKey is YMXXTYCALJDPJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O4/c1-19-12-8-10(9-13(20-2)14(12)21-3)17-15(18)11-6-4-5-7-16-11/h4-9H,1-3H3,(H,17,18).
What are the key properties of N-(3,4,5-trimethoxyphenyl)pyridine-2-carboxamide?
N-(3,4,5-trimethoxyphenyl)pyridine-2-carboxamide has a molecular weight of 288.30 g/mol, XLogP of 2.36, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4,5-trimethoxyphenyl)pyridine-2-carboxamide is sourced from PubChem (CID 2528825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).