N-(5-amino-2-pyridinyl)-3,4-dimethoxybenzamide

C14H15N3O3 — CID 43144619

IUPACN-(5-amino-2-pyridinyl)-3,4-dimethoxybenzamide
SMILESCOc1ccc(C(=O)Nc2ccc(N)cn2)cc1OC
InChIInChI=1S/C14H15N3O3/c1-19-11-5-3-9(7-12(11)20-2)14(18)17-13-6-4-10(15)8-16-13/h3-8H,15H2,1-2H3,(H,16,17,18)
InChIKeyIETSQFBIRUESLV-UHFFFAOYSA-N
MW273.29 g/mol
LogP1.93
Rot. Bonds4

About N-(5-amino-2-pyridinyl)-3,4-dimethoxybenzamide

N-(5-amino-2-pyridinyl)-3,4-dimethoxybenzamide (PubChem CID 43144619) has the molecular formula C14H15N3O3 and a molecular weight of 273.29 g/mol. Its IUPAC name is N-(5-amino-2-pyridinyl)-3,4-dimethoxybenzamide.

Molecular Properties

Compound NameN-(5-amino-2-pyridinyl)-3,4-dimethoxybenzamide
PubChem CID43144619
Molecular FormulaC14H15N3O3
Molecular Weight273.29 g/mol
Exact Mass273.11
IUPAC NameN-(5-amino-2-pyridinyl)-3,4-dimethoxybenzamide
SMILESCOc1ccc(C(=O)Nc2ccc(N)cn2)cc1OC
InChIInChI=1S/C14H15N3O3/c1-19-11-5-3-9(7-12(11)20-2)14(18)17-13-6-4-10(15)8-16-13/h3-8H,15H2,1-2H3,(H,16,17,18)
InChIKeyIETSQFBIRUESLV-UHFFFAOYSA-N
XLogP1.93
TPSA86.47 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.29
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3,4-dimethoxy-N-(5-methyl-2-pyridinyl)benzamide;hydrochloride
CID 163326261
3,4-dimethoxy-N-[5-(propylamino)-2-pyridinyl]benzamide
CID 113023443
3-bromo-N-(5-bromo-2-pyridinyl)-4-methoxybenzamide
CID 23935414
N-[5-(2,6-dimethylanilino)-2-pyridinyl]-3,4-dimethoxybenzamide
CID 113032261
N-[5-(3,4-dimethoxyanilino)-2-pyridinyl]-4-fluorobenzamide
CID 113034755
N-(4-amino-2-bromophenyl)-3,4-dimethoxybenzamide
CID 43549544
methyl N-(5-amino-2-pyridinyl)carbamate
CID 58772637
N-[5-(3-fluoroanilino)-2-pyridinyl]-3,4-dimethoxybenzamide
CID 113035879
N-(5-amino-2-pyridinyl)-3-bromobenzamide
CID 43144581
N-(5-amino-2-pyridinyl)-3-iodobenzamide
CID 43144556
3,4-dimethoxy-N-(1,2-oxazol-3-yl)benzamide
CID 17217711
N-(5-amino-2-pyridinyl)benzamide;methane
CID 158297207

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-2-pyridinyl)-3,4-dimethoxybenzamide?
The IUPAC name of N-(5-amino-2-pyridinyl)-3,4-dimethoxybenzamide (CID 43144619) is N-(5-amino-2-pyridinyl)-3,4-dimethoxybenzamide.
What is the SMILES notation for N-(5-amino-2-pyridinyl)-3,4-dimethoxybenzamide?
The canonical SMILES for N-(5-amino-2-pyridinyl)-3,4-dimethoxybenzamide is COc1ccc(C(=O)Nc2ccc(N)cn2)cc1OC.
What is the InChIKey of N-(5-amino-2-pyridinyl)-3,4-dimethoxybenzamide?
The InChIKey is IETSQFBIRUESLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O3/c1-19-11-5-3-9(7-12(11)20-2)14(18)17-13-6-4-10(15)8-16-13/h3-8H,15H2,1-2H3,(H,16,17,18).
What are the key properties of N-(5-amino-2-pyridinyl)-3,4-dimethoxybenzamide?
N-(5-amino-2-pyridinyl)-3,4-dimethoxybenzamide has a molecular weight of 273.29 g/mol, XLogP of 1.93, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-2-pyridinyl)-3,4-dimethoxybenzamide is sourced from PubChem (CID 43144619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).