4-[[4-(aminomethyl)-6-methyl-2-pyridinyl]oxy]benzamide

C14H15N3O2 — CID 114765241

IUPAC4-[[4-(aminomethyl)-6-methyl-2-pyridinyl]oxy]benzamide
SMILESCc1cc(CN)cc(Oc2ccc(C(N)=O)cc2)n1
InChIInChI=1S/C14H15N3O2/c1-9-6-10(8-15)7-13(17-9)19-12-4-2-11(3-5-12)14(16)18/h2-7H,8,15H2,1H3,(H2,16,18)
InChIKeyCCIAMAJGQKNPFV-UHFFFAOYSA-N
MW257.29 g/mol
LogP1.74
Rot. Bonds4

About 4-[[4-(aminomethyl)-6-methyl-2-pyridinyl]oxy]benzamide

4-[[4-(aminomethyl)-6-methyl-2-pyridinyl]oxy]benzamide (PubChem CID 114765241) has the molecular formula C14H15N3O2 and a molecular weight of 257.29 g/mol. Its IUPAC name is 4-[[4-(aminomethyl)-6-methyl-2-pyridinyl]oxy]benzamide.

Molecular Properties

Compound Name4-[[4-(aminomethyl)-6-methyl-2-pyridinyl]oxy]benzamide
PubChem CID114765241
Molecular FormulaC14H15N3O2
Molecular Weight257.29 g/mol
Exact Mass257.12
IUPAC Name4-[[4-(aminomethyl)-6-methyl-2-pyridinyl]oxy]benzamide
SMILESCc1cc(CN)cc(Oc2ccc(C(N)=O)cc2)n1
InChIInChI=1S/C14H15N3O2/c1-9-6-10(8-15)7-13(17-9)19-12-4-2-11(3-5-12)14(16)18/h2-7H,8,15H2,1H3,(H2,16,18)
InChIKeyCCIAMAJGQKNPFV-UHFFFAOYSA-N
XLogP1.74
TPSA91.23 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4-(aminomethyl)phenoxy]-6-methylpyridine-4-carboxamide
CID 106485641
2-[4-(2-hydroxyethyl)phenoxy]-6-methylpyridine-4-carboxamide
CID 107709693
4-[6-methyl-2-(methylamino)pyrimidin-4-yl]oxybenzamide
CID 80882151
4-(6-methylpyridazin-3-yl)oxybenzamide
CID 175939264
3-[[4-(aminomethyl)-6-methyl-2-pyridinyl]oxy]-N-[2-(dimethylamino)ethyl]benzamide;methane
CID 158757538
[2-(4-fluorophenoxy)-6-methyl-4-pyridinyl]methanol
CID 113378794
4-[[4-(4-carbamoylphenoxy)-6-(4-methylphenoxy)-1,3,5-triazin-2-yl]oxy]benzamide
CID 162501088
4-(4-carbamoylphenoxy)benzamide
CID 156597124
[4-(aminomethyl)phenyl]methanamine;benzene-1,4-dicarboxamide
CID 68644964
4-[4-(hydrazinecarbonyl)phenoxy]benzamide
CID 145084998
N'-hydroxy-2-[4-(2-hydroxyethyl)phenoxy]-6-methylpyridine-4-carboximidamide
CID 136865767
(4-carbamoylphenyl) 4-(aminomethyl)benzoate
CID 166334939

Frequently Asked Questions

What is the IUPAC name of 4-[[4-(aminomethyl)-6-methyl-2-pyridinyl]oxy]benzamide?
The IUPAC name of 4-[[4-(aminomethyl)-6-methyl-2-pyridinyl]oxy]benzamide (CID 114765241) is 4-[[4-(aminomethyl)-6-methyl-2-pyridinyl]oxy]benzamide.
What is the SMILES notation for 4-[[4-(aminomethyl)-6-methyl-2-pyridinyl]oxy]benzamide?
The canonical SMILES for 4-[[4-(aminomethyl)-6-methyl-2-pyridinyl]oxy]benzamide is Cc1cc(CN)cc(Oc2ccc(C(N)=O)cc2)n1.
What is the InChIKey of 4-[[4-(aminomethyl)-6-methyl-2-pyridinyl]oxy]benzamide?
The InChIKey is CCIAMAJGQKNPFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O2/c1-9-6-10(8-15)7-13(17-9)19-12-4-2-11(3-5-12)14(16)18/h2-7H,8,15H2,1H3,(H2,16,18).
What are the key properties of 4-[[4-(aminomethyl)-6-methyl-2-pyridinyl]oxy]benzamide?
4-[[4-(aminomethyl)-6-methyl-2-pyridinyl]oxy]benzamide has a molecular weight of 257.29 g/mol, XLogP of 1.74, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[4-(aminomethyl)-6-methyl-2-pyridinyl]oxy]benzamide is sourced from PubChem (CID 114765241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).