N-[2-(4-methylanilino)phenyl]pyridine-2-carboxamide

C19H17N3O — CID 108745005

IUPACN-[2-(4-methylanilino)phenyl]pyridine-2-carboxamide
SMILESCc1ccc(Nc2ccccc2NC(=O)c2ccccn2)cc1
InChIInChI=1S/C19H17N3O/c1-14-9-11-15(12-10-14)21-16-6-2-3-7-17(16)22-19(23)18-8-4-5-13-20-18/h2-13,21H,1H3,(H,22,23)
InChIKeyCNDXSIGEBVGGTR-UHFFFAOYSA-N
MW303.37 g/mol
LogP4.39
Rot. Bonds4

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

N-[2-(4-methylanilino)phenyl]pyridine-2-carboxamide (PubChem CID 108745005) has the molecular formula C19H17N3O and a molecular weight of 303.37 g/mol. Its IUPAC name is N-[2-(4-methylanilino)phenyl]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(4-methylanilino)phenyl]pyridine-2-carboxamide
PubChem CID108745005
Molecular FormulaC19H17N3O
Molecular Weight303.37 g/mol
Exact Mass303.14
IUPAC NameN-[2-(4-methylanilino)phenyl]pyridine-2-carboxamide
SMILESCc1ccc(Nc2ccccc2NC(=O)c2ccccn2)cc1
InChIInChI=1S/C19H17N3O/c1-14-9-11-15(12-10-14)21-16-6-2-3-7-17(16)22-19(23)18-8-4-5-13-20-18/h2-13,21H,1H3,(H,22,23)
InChIKeyCNDXSIGEBVGGTR-UHFFFAOYSA-N
XLogP4.39
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.37
LogP ≤ 54.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(pyridine-2-carbonylamino)phenyl]pyridine-2-carboxamide;ruthenium(2+);dichloride
CID 46845295
N-[4-methyl-2-(pyridine-2-carbonylamino)phenyl]pyridine-2-carboxamide
CID 4867706
dichloromanganese;bis(N-(4-methylphenyl)pyridine-2-carboxamide)
CID 11455628
N-[2-(4-methylanilino)phenyl]acetamide
CID 21106134
4-chloro-N-[2-(4-methylanilino)phenyl]benzamide
CID 108767264
N-[5-(4-methylphenyl)naphthalen-1-yl]pyridine-2-carboxamide
CID 139242174
1-N-(4-methylphenyl)-2-N-pyrimidin-2-ylbenzene-1,2-diamine
CID 108778175
N-(2-amino-4-methylphenyl)pyridine-2-carboxamide
CID 43259115
N-(4-pyridin-2-ylphenyl)pyridine-2-carboxamide
CID 110461625
4-(4-methylanilino)-N-phenylpyridine-2-carboxamide
CID 109218739
4-(dimethylamino)-N-[2-(4-methylanilino)phenyl]benzamide
CID 108745006
3,4-difluoro-N-[2-(4-methylanilino)phenyl]benzamide
CID 108745099

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methylanilino)phenyl]pyridine-2-carboxamide?
The IUPAC name of N-[2-(4-methylanilino)phenyl]pyridine-2-carboxamide (CID 108745005) is N-[2-(4-methylanilino)phenyl]pyridine-2-carboxamide.
What is the SMILES notation for N-[2-(4-methylanilino)phenyl]pyridine-2-carboxamide?
The canonical SMILES for N-[2-(4-methylanilino)phenyl]pyridine-2-carboxamide is Cc1ccc(Nc2ccccc2NC(=O)c2ccccn2)cc1.
What is the InChIKey of N-[2-(4-methylanilino)phenyl]pyridine-2-carboxamide?
The InChIKey is CNDXSIGEBVGGTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O/c1-14-9-11-15(12-10-14)21-16-6-2-3-7-17(16)22-19(23)18-8-4-5-13-20-18/h2-13,21H,1H3,(H,22,23).
What are the key properties of N-[2-(4-methylanilino)phenyl]pyridine-2-carboxamide?
N-[2-(4-methylanilino)phenyl]pyridine-2-carboxamide has a molecular weight of 303.37 g/mol, XLogP of 4.39, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methylanilino)phenyl]pyridine-2-carboxamide is sourced from PubChem (CID 108745005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).