4-[(4-amino-5-methyl-2-pyridinyl)oxy]-3,5-dimethylbenzamide

C15H17N3O2 — CID 83269691

IUPAC4-[(4-amino-5-methyl-2-pyridinyl)oxy]-3,5-dimethylbenzamide
SMILESCc1cnc(Oc2c(C)cc(C(N)=O)cc2C)cc1N
InChIInChI=1S/C15H17N3O2/c1-8-4-11(15(17)19)5-9(2)14(8)20-13-6-12(16)10(3)7-18-13/h4-7H,1-3H3,(H2,16,18)(H2,17,19)
InChIKeySMEITZRGZDZVGM-UHFFFAOYSA-N
MW271.32 g/mol
LogP2.48
Rot. Bonds3

About 4-[(4-amino-5-methyl-2-pyridinyl)oxy]-3,5-dimethylbenzamide

4-[(4-amino-5-methyl-2-pyridinyl)oxy]-3,5-dimethylbenzamide (PubChem CID 83269691) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is 4-[(4-amino-5-methyl-2-pyridinyl)oxy]-3,5-dimethylbenzamide.

Molecular Properties

Compound Name4-[(4-amino-5-methyl-2-pyridinyl)oxy]-3,5-dimethylbenzamide
PubChem CID83269691
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC Name4-[(4-amino-5-methyl-2-pyridinyl)oxy]-3,5-dimethylbenzamide
SMILESCc1cnc(Oc2c(C)cc(C(N)=O)cc2C)cc1N
InChIInChI=1S/C15H17N3O2/c1-8-4-11(15(17)19)5-9(2)14(8)20-13-6-12(16)10(3)7-18-13/h4-7H,1-3H3,(H2,16,18)(H2,17,19)
InChIKeySMEITZRGZDZVGM-UHFFFAOYSA-N
XLogP2.48
TPSA91.23 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-(4-carbamoyl-2,6-dimethylphenoxy)pyridine-3-carboxylic acid
CID 65454117
4-[(3-amino-6-chloro-2-pyridinyl)oxy]-3,5-dimethylbenzamide
CID 115474547
4-[(3-amino-4-cyano-2-pyridinyl)oxy]-3,5-dimethylbenzamide
CID 82795312
5-methyl-2-(2-methylphenoxy)pyridin-4-amine
CID 83266263
4-(3-aminophenoxy)-3,5-dimethylbenzamide
CID 80751978
4-(2-amino-4-chloro-5-fluorophenoxy)-3,5-dimethylbenzamide
CID 66077328
2-[(4-amino-5-methyl-2-pyridinyl)oxy]ethanol
CID 83266577
4-(2-amino-4-cyanophenoxy)-3,5-dimethylbenzamide
CID 65455621
2-(3-fluoro-4-methylphenoxy)-5-methylpyridin-4-amine
CID 107168502
2-(4-carbamoyl-2,6-dimethylphenoxy)-3-methylbutanoic acid
CID 65453721
4-(3,3-dimethyl-2-oxobutoxy)-3,5-dimethylbenzamide
CID 65471566
4-amino-3-(4-cyano-2,6-dimethylphenoxy)benzamide
CID 65455237

Frequently Asked Questions

What is the IUPAC name of 4-[(4-amino-5-methyl-2-pyridinyl)oxy]-3,5-dimethylbenzamide?
The IUPAC name of 4-[(4-amino-5-methyl-2-pyridinyl)oxy]-3,5-dimethylbenzamide (CID 83269691) is 4-[(4-amino-5-methyl-2-pyridinyl)oxy]-3,5-dimethylbenzamide.
What is the SMILES notation for 4-[(4-amino-5-methyl-2-pyridinyl)oxy]-3,5-dimethylbenzamide?
The canonical SMILES for 4-[(4-amino-5-methyl-2-pyridinyl)oxy]-3,5-dimethylbenzamide is Cc1cnc(Oc2c(C)cc(C(N)=O)cc2C)cc1N.
What is the InChIKey of 4-[(4-amino-5-methyl-2-pyridinyl)oxy]-3,5-dimethylbenzamide?
The InChIKey is SMEITZRGZDZVGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-8-4-11(15(17)19)5-9(2)14(8)20-13-6-12(16)10(3)7-18-13/h4-7H,1-3H3,(H2,16,18)(H2,17,19).
What are the key properties of 4-[(4-amino-5-methyl-2-pyridinyl)oxy]-3,5-dimethylbenzamide?
4-[(4-amino-5-methyl-2-pyridinyl)oxy]-3,5-dimethylbenzamide has a molecular weight of 271.32 g/mol, XLogP of 2.48, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-amino-5-methyl-2-pyridinyl)oxy]-3,5-dimethylbenzamide is sourced from PubChem (CID 83269691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).