N-[2-(4-methylphenoxy)phenyl]pyridine-3-carboxamide

C19H16N2O2 — CID 38504749

IUPACN-[2-(4-methylphenoxy)phenyl]pyridine-3-carboxamide
SMILESCc1ccc(Oc2ccccc2NC(=O)c2cccnc2)cc1
InChIInChI=1S/C19H16N2O2/c1-14-8-10-16(11-9-14)23-18-7-3-2-6-17(18)21-19(22)15-5-4-12-20-13-15/h2-13H,1H3,(H,21,22)
InChIKeyDXVPIONRJBERTG-UHFFFAOYSA-N
MW304.35 g/mol
LogP4.43
Rot. Bonds4

About N-[2-(4-methylphenoxy)phenyl]pyridine-3-carboxamide

N-[2-(4-methylphenoxy)phenyl]pyridine-3-carboxamide (PubChem CID 38504749) has the molecular formula C19H16N2O2 and a molecular weight of 304.35 g/mol. Its IUPAC name is N-[2-(4-methylphenoxy)phenyl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-(4-methylphenoxy)phenyl]pyridine-3-carboxamide
PubChem CID38504749
Molecular FormulaC19H16N2O2
Molecular Weight304.35 g/mol
Exact Mass304.12
IUPAC NameN-[2-(4-methylphenoxy)phenyl]pyridine-3-carboxamide
SMILESCc1ccc(Oc2ccccc2NC(=O)c2cccnc2)cc1
InChIInChI=1S/C19H16N2O2/c1-14-8-10-16(11-9-14)23-18-7-3-2-6-17(18)21-19(22)15-5-4-12-20-13-15/h2-13H,1H3,(H,21,22)
InChIKeyDXVPIONRJBERTG-UHFFFAOYSA-N
XLogP4.43
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 54.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-[[2-(4-ethoxyphenoxy)phenyl]carbamoyl]phenyl]pyridine-3-carboxamide
CID 55630301
3-(difluoromethoxy)-N-[2-(4-methylphenoxy)phenyl]benzamide
CID 7925660
2-fluoro-N-[2-(4-methylphenoxy)phenyl]pyridine-4-carboxamide
CID 60565493
N-[2-(4-ethoxyphenoxy)phenyl]-4-methylbenzamide
CID 7925397
6-methyl-N-[2-(4-methylphenoxy)phenyl]pyridine-2-carboxamide
CID 38507776
N-[2-[3-(4-methylphenyl)propanoylamino]phenyl]pyridine-3-carboxamide
CID 108925345
N-[2-methoxy-4-[3-methoxy-4-(pyridine-3-carbonylamino)phenyl]phenyl]pyridine-3-carboxamide
CID 2852997
4-phenoxy-2-(pyridine-3-carbonylamino)benzoic acid
CID 67343472
N-[2-(4-methylphenoxy)phenyl]-3-(methylsulfonylmethyl)benzamide
CID 27669702
3,5-dimethyl-N-[2-(4-methylphenoxy)phenyl]-1,2-oxazole-4-carboxamide
CID 17435298
N-(2-methoxy-4,5-dimethylphenyl)pyridine-3-carboxamide
CID 110776826
2,5-dimethoxy-N-[2-(4-methylphenoxy)phenyl]benzamide
CID 24682124

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methylphenoxy)phenyl]pyridine-3-carboxamide?
The IUPAC name of N-[2-(4-methylphenoxy)phenyl]pyridine-3-carboxamide (CID 38504749) is N-[2-(4-methylphenoxy)phenyl]pyridine-3-carboxamide.
What is the SMILES notation for N-[2-(4-methylphenoxy)phenyl]pyridine-3-carboxamide?
The canonical SMILES for N-[2-(4-methylphenoxy)phenyl]pyridine-3-carboxamide is Cc1ccc(Oc2ccccc2NC(=O)c2cccnc2)cc1.
What is the InChIKey of N-[2-(4-methylphenoxy)phenyl]pyridine-3-carboxamide?
The InChIKey is DXVPIONRJBERTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O2/c1-14-8-10-16(11-9-14)23-18-7-3-2-6-17(18)21-19(22)15-5-4-12-20-13-15/h2-13H,1H3,(H,21,22).
What are the key properties of N-[2-(4-methylphenoxy)phenyl]pyridine-3-carboxamide?
N-[2-(4-methylphenoxy)phenyl]pyridine-3-carboxamide has a molecular weight of 304.35 g/mol, XLogP of 4.43, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methylphenoxy)phenyl]pyridine-3-carboxamide is sourced from PubChem (CID 38504749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).