N-methyl-4-(3-methylphenoxy)pyridine-2-carboxamide;N-methyl-4-(4-methylphenoxy)pyridine-2-carboxamide;N-methyl-5-(3-methylphenoxy)pyridine-2-carboxamide;N-methyl-5-(4-methylphenoxy)pyridine-2-carboxamide;N-methyl-6-(3-methylphenoxy)pyrimidine-4-carboxamide;3-(3-methylphenoxy)pyridine;3-(4-methylphenoxy)pyridine;4-(3-methylphenoxy)pyridine;4-(4-methylphenoxy)pyridine;4-[(4-methylphenyl)methyl]pyridine

C130H126N16O14 — CID 157421653

IUPACN-methyl-4-(3-methylphenoxy)pyridine-2-carboxamide;N-methyl-4-(4-methylphenoxy)pyridine-2-carboxamide;N-methyl-5-(3-methylphenoxy)pyridine-2-carboxamide;N-methyl-5-(4-methylphenoxy)pyridine-2-carboxamide;N-methyl-6-(3-methylphenoxy)pyrimidine-4-carboxamide;3-(3-methylphenoxy)pyridine;3-(4-methylphenoxy)pyridine;4-(3-methylphenoxy)pyridine;4-(4-methylphenoxy)pyridine;4-[(4-methylphenyl)methyl]pyridine
SMILESCNC(=O)c1cc(Oc2ccc(C)cc2)ccn1.CNC(=O)c1cc(Oc2cccc(C)c2)ccn1.CNC(=O)c1cc(Oc2cccc(C)c2)ncn1.CNC(=O)c1ccc(Oc2ccc(C)cc2)cn1.CNC(=O)c1ccc(Oc2cccc(C)c2)cn1.Cc1ccc(Cc2ccncc2)cc1.Cc1ccc(Oc2cccnc2)cc1.Cc1ccc(Oc2ccncc2)cc1.Cc1cccc(Oc2cccnc2)c1.Cc1cccc(Oc2ccncc2)c1
InChIInChI=1S/4C14H14N2O2.C13H13N3O2.C13H13N.4C12H11NO/c1-10-3-5-11(6-4-10)18-12-7-8-16-13(9-12)14(17)15-2;1-10-3-5-11(6-4-10)18-12-7-8-13(16-9-12)14(17)15-2;1-10-4-3-5-11(8-10)18-12-6-7-16-13(9-12)14(17)15-2;1-10-4-3-5-11(8-10)18-12-6-7-13(16-9-12)14(17)15-2;1-9-4-3-5-10(6-9)18-12-7-11(13(17)14-2)15-8-16-12;1-11-2-4-12(5-3-11)10-13-6-8-14-9-7-13;1-10-2-4-11(5-3-10)14-12-6-8-13-9-7-12;1-10-4-2-5-11(8-10)14-12-6-3-7-13-9-12;1-10-4-6-11(7-5-10)14-12-3-2-8-13-9-12;1-10-3-2-4-12(9-10)14-11-5-7-13-8-6-11/h4*3-9H,1-2H3,(H,15,17);3-8H,1-2H3,(H,14,17);2-9H,10H2,1H3;4*2-9H,1H3
InChIKeyBPMBJFGXFZHPMQ-UHFFFAOYSA-N
MW2136.54 g/mol
LogP27.81
Rot. Bonds25

About N-methyl-4-(3-methylphenoxy)pyridine-2-carboxamide;N-methyl-4-(4-methylphenoxy)pyridine-2-carboxamide;N-methyl-5-(3-methylphenoxy)pyridine-2-carboxamide;N-methyl-5-(4-methylphenoxy)pyridine-2-carboxamide;N-methyl-6-(3-methylphenoxy)pyrimidine-4-carboxamide;3-(3-methylphenoxy)pyridine;3-(4-methylphenoxy)pyridine;4-(3-methylphenoxy)pyridine;4-(4-methylphenoxy)pyridine;4-[(4-methylphenyl)methyl]pyridine

N-methyl-4-(3-methylphenoxy)pyridine-2-carboxamide;N-methyl-4-(4-methylphenoxy)pyridine-2-carboxamide;N-methyl-5-(3-methylphenoxy)pyridine-2-carboxamide;N-methyl-5-(4-methylphenoxy)pyridine-2-carboxamide;N-methyl-6-(3-methylphenoxy)pyrimidine-4-carboxamide;3-(3-methylphenoxy)pyridine;3-(4-methylphenoxy)pyridine;4-(3-methylphenoxy)pyridine;4-(4-methylphenoxy)pyridine;4-[(4-methylphenyl)methyl]pyridine (PubChem CID 157421653) has the molecular formula C130H126N16O14 and a molecular weight of 2136.54 g/mol. Its IUPAC name is N-methyl-4-(3-methylphenoxy)pyridine-2-carboxamide;N-methyl-4-(4-methylphenoxy)pyridine-2-carboxamide;N-methyl-5-(3-methylphenoxy)pyridine-2-carboxamide;N-methyl-5-(4-methylphenoxy)pyridine-2-carboxamide;N-methyl-6-(3-methylphenoxy)pyrimidine-4-carboxamide;3-(3-methylphenoxy)pyridine;3-(4-methylphenoxy)pyridine;4-(3-methylphenoxy)pyridine;4-(4-methylphenoxy)pyridine;4-[(4-methylphenyl)methyl]pyridine.

Molecular Properties

Compound NameN-methyl-4-(3-methylphenoxy)pyridine-2-carboxamide;N-methyl-4-(4-methylphenoxy)pyridine-2-carboxamide;N-methyl-5-(3-methylphenoxy)pyridine-2-carboxamide;N-methyl-5-(4-methylphenoxy)pyridine-2-carboxamide;N-methyl-6-(3-methylphenoxy)pyrimidine-4-carboxamide;3-(3-methylphenoxy)pyridine;3-(4-methylphenoxy)pyridine;4-(3-methylphenoxy)pyridine;4-(4-methylphenoxy)pyridine;4-[(4-methylphenyl)methyl]pyridine
PubChem CID157421653
Molecular FormulaC130H126N16O14
Molecular Weight2136.54 g/mol
Exact Mass2134.96
IUPAC NameN-methyl-4-(3-methylphenoxy)pyridine-2-carboxamide;N-methyl-4-(4-methylphenoxy)pyridine-2-carboxamide;N-methyl-5-(3-methylphenoxy)pyridine-2-carboxamide;N-methyl-5-(4-methylphenoxy)pyridine-2-carboxamide;N-methyl-6-(3-methylphenoxy)pyrimidine-4-carboxamide;3-(3-methylphenoxy)pyridine;3-(4-methylphenoxy)pyridine;4-(3-methylphenoxy)pyridine;4-(4-methylphenoxy)pyridine;4-[(4-methylphenyl)methyl]pyridine
SMILESCNC(=O)c1cc(Oc2ccc(C)cc2)ccn1.CNC(=O)c1cc(Oc2cccc(C)c2)ccn1.CNC(=O)c1cc(Oc2cccc(C)c2)ncn1.CNC(=O)c1ccc(Oc2ccc(C)cc2)cn1.CNC(=O)c1ccc(Oc2cccc(C)c2)cn1.Cc1ccc(Cc2ccncc2)cc1.Cc1ccc(Oc2cccnc2)cc1.Cc1ccc(Oc2ccncc2)cc1.Cc1cccc(Oc2cccnc2)c1.Cc1cccc(Oc2ccncc2)c1
InChIInChI=1S/4C14H14N2O2.C13H13N3O2.C13H13N.4C12H11NO/c1-10-3-5-11(6-4-10)18-12-7-8-16-13(9-12)14(17)15-2;1-10-3-5-11(6-4-10)18-12-7-8-13(16-9-12)14(17)15-2;1-10-4-3-5-11(8-10)18-12-6-7-16-13(9-12)14(17)15-2;1-10-4-3-5-11(8-10)18-12-6-7-13(16-9-12)14(17)15-2;1-9-4-3-5-10(6-9)18-12-7-11(13(17)14-2)15-8-16-12;1-11-2-4-12(5-3-11)10-13-6-8-14-9-7-13;1-10-2-4-11(5-3-10)14-12-6-8-13-9-7-12;1-10-4-2-5-11(8-10)14-12-6-3-7-13-9-12;1-10-4-6-11(7-5-10)14-12-3-2-8-13-9-12;1-10-3-2-4-12(9-10)14-11-5-7-13-8-6-11/h4*3-9H,1-2H3,(H,15,17);3-8H,1-2H3,(H,14,17);2-9H,10H2,1H3;4*2-9H,1H3
InChIKeyBPMBJFGXFZHPMQ-UHFFFAOYSA-N
XLogP27.81
TPSA370.36 Ų
H-Bond Donors5
H-Bond Acceptors25
Rotatable Bonds25
Heavy Atoms160
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002136.54
LogP ≤ 527.81
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1025

Analyze N-methyl-4-(3-methylphenoxy)pyridine-2-carboxamide;N-methyl-4-(4-methylphenoxy)pyridine-2-carboxamide;N-methyl-5-(3-methylphenoxy)pyridine-2-carboxamide;N-methyl-5-(4-methylphenoxy)pyridine-2-carboxamide;N-methyl-6-(3-methylphenoxy)pyrimidine-4-carboxamide;3-(3-methylphenoxy)pyridine;3-(4-methylphenoxy)pyridine;4-(3-methylphenoxy)pyridine;4-(4-methylphenoxy)pyridine;4-[(4-methylphenyl)methyl]pyridine with MolForge

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Related Compounds

N-methylacetamide;4-(3-methylphenoxy)pyridine
CID 142886690
2-[4-[[2-(methylcarbamoyl)-4-pyridinyl]oxy]phenyl]acetic acid
CID 61395400
N-methyl-4-[4-[(4-methylphenyl)carbamothioylamino]phenoxy]pyridine-2-carboxamide
CID 141473965
N-(3-fluorophenyl)-4-pyridin-3-yloxypyridine-2-carboxamide
CID 51038609
4-[3-(2-aminoethyl)phenoxy]-N-methylpyridine-2-carboxamide
CID 59685040
methanesulfonic acid;3-(3-methylphenoxy)pyridine
CID 117068642
N,6-dimethyl-4-pyridin-3-yloxypyridine-2-carboxamide
CID 123456700
4-[3-[hydroxy-(3-methylphenyl)carbamoyl]phenoxy]-N-methylpyridine-2-carboxamide
CID 87834569
4-[4-[(3-chlorophenyl)carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide
CID 118002051
N'-(3,4-dichlorophenyl)-N-[3-[[2-(methylcarbamoyl)-4-pyridinyl]oxy]phenyl]propanediamide
CID 58968827
4-[4-[(2-chloro-6-methylphenyl)carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide
CID 139036241
4-[4-[4-[3-(dimethylamino)phenyl]-3-oxobutyl]phenoxy]-N-methylpyridine-2-carboxamide
CID 160705084

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-(3-methylphenoxy)pyridine-2-carboxamide;N-methyl-4-(4-methylphenoxy)pyridine-2-carboxamide;N-methyl-5-(3-methylphenoxy)pyridine-2-carboxamide;N-methyl-5-(4-methylphenoxy)pyridine-2-carboxamide;N-methyl-6-(3-methylphenoxy)pyrimidine-4-carboxamide;3-(3-methylphenoxy)pyridine;3-(4-methylphenoxy)pyridine;4-(3-methylphenoxy)pyridine;4-(4-methylphenoxy)pyridine;4-[(4-methylphenyl)methyl]pyridine?
The IUPAC name of N-methyl-4-(3-methylphenoxy)pyridine-2-carboxamide;N-methyl-4-(4-methylphenoxy)pyridine-2-carboxamide;N-methyl-5-(3-methylphenoxy)pyridine-2-carboxamide;N-methyl-5-(4-methylphenoxy)pyridine-2-carboxamide;N-methyl-6-(3-methylphenoxy)pyrimidine-4-carboxamide;3-(3-methylphenoxy)pyridine;3-(4-methylphenoxy)pyridine;4-(3-methylphenoxy)pyridine;4-(4-methylphenoxy)pyridine;4-[(4-methylphenyl)methyl]pyridine (CID 157421653) is N-methyl-4-(3-methylphenoxy)pyridine-2-carboxamide;N-methyl-4-(4-methylphenoxy)pyridine-2-carboxamide;N-methyl-5-(3-methylphenoxy)pyridine-2-carboxamide;N-methyl-5-(4-methylphenoxy)pyridine-2-carboxamide;N-methyl-6-(3-methylphenoxy)pyrimidine-4-carboxamide;3-(3-methylphenoxy)pyridine;3-(4-methylphenoxy)pyridine;4-(3-methylphenoxy)pyridine;4-(4-methylphenoxy)pyridine;4-[(4-methylphenyl)methyl]pyridine.
What is the SMILES notation for N-methyl-4-(3-methylphenoxy)pyridine-2-carboxamide;N-methyl-4-(4-methylphenoxy)pyridine-2-carboxamide;N-methyl-5-(3-methylphenoxy)pyridine-2-carboxamide;N-methyl-5-(4-methylphenoxy)pyridine-2-carboxamide;N-methyl-6-(3-methylphenoxy)pyrimidine-4-carboxamide;3-(3-methylphenoxy)pyridine;3-(4-methylphenoxy)pyridine;4-(3-methylphenoxy)pyridine;4-(4-methylphenoxy)pyridine;4-[(4-methylphenyl)methyl]pyridine?
The canonical SMILES for N-methyl-4-(3-methylphenoxy)pyridine-2-carboxamide;N-methyl-4-(4-methylphenoxy)pyridine-2-carboxamide;N-methyl-5-(3-methylphenoxy)pyridine-2-carboxamide;N-methyl-5-(4-methylphenoxy)pyridine-2-carboxamide;N-methyl-6-(3-methylphenoxy)pyrimidine-4-carboxamide;3-(3-methylphenoxy)pyridine;3-(4-methylphenoxy)pyridine;4-(3-methylphenoxy)pyridine;4-(4-methylphenoxy)pyridine;4-[(4-methylphenyl)methyl]pyridine is CNC(=O)c1cc(Oc2ccc(C)cc2)ccn1.CNC(=O)c1cc(Oc2cccc(C)c2)ccn1.CNC(=O)c1cc(Oc2cccc(C)c2)ncn1.CNC(=O)c1ccc(Oc2ccc(C)cc2)cn1.CNC(=O)c1ccc(Oc2cccc(C)c2)cn1.Cc1ccc(Cc2ccncc2)cc1.Cc1ccc(Oc2cccnc2)cc1.Cc1ccc(Oc2ccncc2)cc1.Cc1cccc(Oc2cccnc2)c1.Cc1cccc(Oc2ccncc2)c1.
What is the InChIKey of N-methyl-4-(3-methylphenoxy)pyridine-2-carboxamide;N-methyl-4-(4-methylphenoxy)pyridine-2-carboxamide;N-methyl-5-(3-methylphenoxy)pyridine-2-carboxamide;N-methyl-5-(4-methylphenoxy)pyridine-2-carboxamide;N-methyl-6-(3-methylphenoxy)pyrimidine-4-carboxamide;3-(3-methylphenoxy)pyridine;3-(4-methylphenoxy)pyridine;4-(3-methylphenoxy)pyridine;4-(4-methylphenoxy)pyridine;4-[(4-methylphenyl)methyl]pyridine?
The InChIKey is BPMBJFGXFZHPMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/4C14H14N2O2.C13H13N3O2.C13H13N.4C12H11NO/c1-10-3-5-11(6-4-10)18-12-7-8-16-13(9-12)14(17)15-2;1-10-3-5-11(6-4-10)18-12-7-8-13(16-9-12)14(17)15-2;1-10-4-3-5-11(8-10)18-12-6-7-16-13(9-12)14(17)15-2;1-10-4-3-5-11(8-10)18-12-6-7-13(16-9-12)14(17)15-2;1-9-4-3-5-10(6-9)18-12-7-11(13(17)14-2)15-8-16-12;1-11-2-4-12(5-3-11)10-13-6-8-14-9-7-13;1-10-2-4-11(5-3-10)14-12-6-8-13-9-7-12;1-10-4-2-5-11(8-10)14-12-6-3-7-13-9-12;1-10-4-6-11(7-5-10)14-12-3-2-8-13-9-12;1-10-3-2-4-12(9-10)14-11-5-7-13-8-6-11/h4*3-9H,1-2H3,(H,15,17);3-8H,1-2H3,(H,14,17);2-9H,10H2,1H3;4*2-9H,1H3.
What are the key properties of N-methyl-4-(3-methylphenoxy)pyridine-2-carboxamide;N-methyl-4-(4-methylphenoxy)pyridine-2-carboxamide;N-methyl-5-(3-methylphenoxy)pyridine-2-carboxamide;N-methyl-5-(4-methylphenoxy)pyridine-2-carboxamide;N-methyl-6-(3-methylphenoxy)pyrimidine-4-carboxamide;3-(3-methylphenoxy)pyridine;3-(4-methylphenoxy)pyridine;4-(3-methylphenoxy)pyridine;4-(4-methylphenoxy)pyridine;4-[(4-methylphenyl)methyl]pyridine?
N-methyl-4-(3-methylphenoxy)pyridine-2-carboxamide;N-methyl-4-(4-methylphenoxy)pyridine-2-carboxamide;N-methyl-5-(3-methylphenoxy)pyridine-2-carboxamide;N-methyl-5-(4-methylphenoxy)pyridine-2-carboxamide;N-methyl-6-(3-methylphenoxy)pyrimidine-4-carboxamide;3-(3-methylphenoxy)pyridine;3-(4-methylphenoxy)pyridine;4-(3-methylphenoxy)pyridine;4-(4-methylphenoxy)pyridine;4-[(4-methylphenyl)methyl]pyridine has a molecular weight of 2136.54 g/mol, XLogP of 27.81, 25 rotatable bonds, 5 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-(3-methylphenoxy)pyridine-2-carboxamide;N-methyl-4-(4-methylphenoxy)pyridine-2-carboxamide;N-methyl-5-(3-methylphenoxy)pyridine-2-carboxamide;N-methyl-5-(4-methylphenoxy)pyridine-2-carboxamide;N-methyl-6-(3-methylphenoxy)pyrimidine-4-carboxamide;3-(3-methylphenoxy)pyridine;3-(4-methylphenoxy)pyridine;4-(3-methylphenoxy)pyridine;4-(4-methylphenoxy)pyridine;4-[(4-methylphenyl)methyl]pyridine is sourced from PubChem (CID 157421653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).