6-methyl-2-[4-(methylaminomethyl)phenoxy]pyridine-3-carboxamide

C15H17N3O2 — CID 106486726

IUPAC6-methyl-2-[4-(methylaminomethyl)phenoxy]pyridine-3-carboxamide
SMILESCNCc1ccc(Oc2nc(C)ccc2C(N)=O)cc1
InChIInChI=1S/C15H17N3O2/c1-10-3-8-13(14(16)19)15(18-10)20-12-6-4-11(5-7-12)9-17-2/h3-8,17H,9H2,1-2H3,(H2,16,19)
InChIKeySZKKGYWNUBXWCY-UHFFFAOYSA-N
MW271.32 g/mol
LogP2.00
Rot. Bonds5

About 6-methyl-2-[4-(methylaminomethyl)phenoxy]pyridine-3-carboxamide

6-methyl-2-[4-(methylaminomethyl)phenoxy]pyridine-3-carboxamide (PubChem CID 106486726) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is 6-methyl-2-[4-(methylaminomethyl)phenoxy]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-methyl-2-[4-(methylaminomethyl)phenoxy]pyridine-3-carboxamide
PubChem CID106486726
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC Name6-methyl-2-[4-(methylaminomethyl)phenoxy]pyridine-3-carboxamide
SMILESCNCc1ccc(Oc2nc(C)ccc2C(N)=O)cc1
InChIInChI=1S/C15H17N3O2/c1-10-3-8-13(14(16)19)15(18-10)20-12-6-4-11(5-7-12)9-17-2/h3-8,17H,9H2,1-2H3,(H2,16,19)
InChIKeySZKKGYWNUBXWCY-UHFFFAOYSA-N
XLogP2.00
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4-(hydroxymethyl)phenoxy]-6-methylpyridine-3-carboxamide
CID 79868967
2-methyl-4-[4-(methylaminomethyl)phenoxy]benzamide
CID 106486919
N'-hydroxy-2-[4-(hydroxymethyl)phenoxy]-6-methylpyridine-3-carboximidamide
CID 76916322
N'-hydroxy-2-(4-methoxyphenoxy)-6-methylpyridine-3-carboximidamide
CID 56675946
N-methyl-1-[4-[(6-methyl-3-pyridinyl)oxy]phenyl]methanamine
CID 55031360
2-[3-(methylaminomethyl)phenoxy]pyridine-3-carboxamide
CID 106486329
2-amino-6-methyl-N-[[4-(4-methylphenoxy)phenyl]methyl]pyridine-3-carboxamide;formaldehyde
CID 158407094
6-methylsulfanyl-2-phenoxypyridine-3-carboxamide
CID 142991898
6-methyl-2-[2-(propan-2-ylamino)ethoxy]pyridine-3-carboxamide
CID 62348157
2-amino-6-methyl-N-[(4-phenoxyphenyl)methyl]pyridine-3-carbothioamide
CID 58104303
N-methyl-1-[4-(3-methylquinolin-2-yl)oxyphenyl]methanamine
CID 106486733
2-(4-ethylphenoxy)pyridine-3-carboxamide
CID 91385199

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-[4-(methylaminomethyl)phenoxy]pyridine-3-carboxamide?
The IUPAC name of 6-methyl-2-[4-(methylaminomethyl)phenoxy]pyridine-3-carboxamide (CID 106486726) is 6-methyl-2-[4-(methylaminomethyl)phenoxy]pyridine-3-carboxamide.
What is the SMILES notation for 6-methyl-2-[4-(methylaminomethyl)phenoxy]pyridine-3-carboxamide?
The canonical SMILES for 6-methyl-2-[4-(methylaminomethyl)phenoxy]pyridine-3-carboxamide is CNCc1ccc(Oc2nc(C)ccc2C(N)=O)cc1.
What is the InChIKey of 6-methyl-2-[4-(methylaminomethyl)phenoxy]pyridine-3-carboxamide?
The InChIKey is SZKKGYWNUBXWCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-10-3-8-13(14(16)19)15(18-10)20-12-6-4-11(5-7-12)9-17-2/h3-8,17H,9H2,1-2H3,(H2,16,19).
What are the key properties of 6-methyl-2-[4-(methylaminomethyl)phenoxy]pyridine-3-carboxamide?
6-methyl-2-[4-(methylaminomethyl)phenoxy]pyridine-3-carboxamide has a molecular weight of 271.32 g/mol, XLogP of 2.00, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-[4-(methylaminomethyl)phenoxy]pyridine-3-carboxamide is sourced from PubChem (CID 106486726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).