N,1-dimethyl-4-(3-methylphenoxy)-2H-pyridine-2-carboxamide

C15H18N2O2 — CID 142944398

IUPACN,1-dimethyl-4-(3-methylphenoxy)-2H-pyridine-2-carboxamide
SMILESCNC(=O)C1C=C(Oc2cccc(C)c2)C=CN1C
InChIInChI=1S/C15H18N2O2/c1-11-5-4-6-12(9-11)19-13-7-8-17(3)14(10-13)15(18)16-2/h4-10,14H,1-3H3,(H,16,18)
InChIKeyVEXBICPNSAZHBQ-UHFFFAOYSA-N
MW258.32 g/mol
LogP1.83
Rot. Bonds3

About N,1-dimethyl-4-(3-methylphenoxy)-2H-pyridine-2-carboxamide

N,1-dimethyl-4-(3-methylphenoxy)-2H-pyridine-2-carboxamide (PubChem CID 142944398) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is N,1-dimethyl-4-(3-methylphenoxy)-2H-pyridine-2-carboxamide.

Molecular Properties

Compound NameN,1-dimethyl-4-(3-methylphenoxy)-2H-pyridine-2-carboxamide
PubChem CID142944398
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC NameN,1-dimethyl-4-(3-methylphenoxy)-2H-pyridine-2-carboxamide
SMILESCNC(=O)C1C=C(Oc2cccc(C)c2)C=CN1C
InChIInChI=1S/C15H18N2O2/c1-11-5-4-6-12(9-11)19-13-7-8-17(3)14(10-13)15(18)16-2/h4-10,14H,1-3H3,(H,16,18)
InChIKeyVEXBICPNSAZHBQ-UHFFFAOYSA-N
XLogP1.83
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3,4-dimethylcyclohexa-1,5-dien-1-yl)oxy-3-(3-methylphenoxy)benzene
CID 143570222
3-methyl-2-(3-methylphenoxy)imidazole-4-carboxylic acid
CID 117190482
N-methylacetamide;4-(3-methylphenoxy)pyridine
CID 142886690
N-methyl-2-(3-methylphenoxy)acetamide
CID 15943355
N,2-dimethyl-2-(3-methylphenoxy)propanamide
CID 58376836
1-methyl-3-[4-[4-(3-methylphenoxy)phenyl]phenoxy]benzene
CID 22967305
4-amino-N-methyl-3-(3-methylphenoxy)benzamide
CID 63357062
methanedisulfonic acid;(3-methylphenyl) N-methylcarbamate
CID 88837108
1-methyl-3-[3-[3-(3-methylphenoxy)phenyl]sulfonylphenoxy]benzene
CID 54209209
N-(3-methylphenoxy)acetamide
CID 102440503
methanesulfonic acid;3-(3-methylphenoxy)pyridine
CID 117068642
1-methyl-3-[4-(4-methylphenyl)sulfonylphenoxy]benzene
CID 786799

Frequently Asked Questions

What is the IUPAC name of N,1-dimethyl-4-(3-methylphenoxy)-2H-pyridine-2-carboxamide?
The IUPAC name of N,1-dimethyl-4-(3-methylphenoxy)-2H-pyridine-2-carboxamide (CID 142944398) is N,1-dimethyl-4-(3-methylphenoxy)-2H-pyridine-2-carboxamide.
What is the SMILES notation for N,1-dimethyl-4-(3-methylphenoxy)-2H-pyridine-2-carboxamide?
The canonical SMILES for N,1-dimethyl-4-(3-methylphenoxy)-2H-pyridine-2-carboxamide is CNC(=O)C1C=C(Oc2cccc(C)c2)C=CN1C.
What is the InChIKey of N,1-dimethyl-4-(3-methylphenoxy)-2H-pyridine-2-carboxamide?
The InChIKey is VEXBICPNSAZHBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-11-5-4-6-12(9-11)19-13-7-8-17(3)14(10-13)15(18)16-2/h4-10,14H,1-3H3,(H,16,18).
What are the key properties of N,1-dimethyl-4-(3-methylphenoxy)-2H-pyridine-2-carboxamide?
N,1-dimethyl-4-(3-methylphenoxy)-2H-pyridine-2-carboxamide has a molecular weight of 258.32 g/mol, XLogP of 1.83, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-dimethyl-4-(3-methylphenoxy)-2H-pyridine-2-carboxamide is sourced from PubChem (CID 142944398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).