5-anilino-N-benzylpyridine-2-carboxamide

C19H17N3O — CID 109187879

IUPAC5-anilino-N-benzylpyridine-2-carboxamide
SMILESO=C(NCc1ccccc1)c1ccc(Nc2ccccc2)cn1
InChIInChI=1S/C19H17N3O/c23-19(21-13-15-7-3-1-4-8-15)18-12-11-17(14-20-18)22-16-9-5-2-6-10-16/h1-12,14,22H,13H2,(H,21,23)
InChIKeyWJPLJLPDNBVNSO-UHFFFAOYSA-N
MW303.37 g/mol
LogP3.76
Rot. Bonds5

About 5-anilino-N-benzylpyridine-2-carboxamide

5-anilino-N-benzylpyridine-2-carboxamide (PubChem CID 109187879) has the molecular formula C19H17N3O and a molecular weight of 303.37 g/mol. Its IUPAC name is 5-anilino-N-benzylpyridine-2-carboxamide.

Molecular Properties

Compound Name5-anilino-N-benzylpyridine-2-carboxamide
PubChem CID109187879
Molecular FormulaC19H17N3O
Molecular Weight303.37 g/mol
Exact Mass303.14
IUPAC Name5-anilino-N-benzylpyridine-2-carboxamide
SMILESO=C(NCc1ccccc1)c1ccc(Nc2ccccc2)cn1
InChIInChI=1S/C19H17N3O/c23-19(21-13-15-7-3-1-4-8-15)18-12-11-17(14-20-18)22-16-9-5-2-6-10-16/h1-12,14,22H,13H2,(H,21,23)
InChIKeyWJPLJLPDNBVNSO-UHFFFAOYSA-N
XLogP3.76
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.37
LogP ≤ 53.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-anilino-N-(3-phenylpropyl)pyridine-2-carboxamide
CID 109194849
N-benzyl-5-(2,3-dihydro-1,4-benzodioxin-6-ylamino)pyridine-2-carboxamide
CID 109187949
5-(aminomethyl)-N-benzylpyridine-2-carboxamide
CID 55230776
5-(4-methylanilino)-N-[(3-methylphenyl)methyl]pyridine-2-carboxamide
CID 109188420
5-(4-bromoanilino)-N-(pyridin-4-ylmethyl)pyridine-2-carboxamide
CID 109191533
N-benzyl-5-(pyridin-2-ylmethylamino)pyridine-2-carboxamide
CID 109187835
5-(4-fluoroanilino)-N-(2-phenylethyl)pyridine-2-carboxamide
CID 109191792
5-(4-acetamidoanilino)-N-(pyridin-4-ylmethyl)pyridine-2-carboxamide
CID 109191552
5-(4-acetamidoanilino)-N-[(4-chlorophenyl)methyl]pyridine-2-carboxamide
CID 109190050
5-(4-acetylanilino)-N-[(4-methylphenyl)methyl]pyridine-2-carboxamide
CID 109188694
N-[(4-chlorophenyl)methyl]-5-(4-cyanoanilino)pyridine-2-carboxamide
CID 109190063
5-(4-methoxyanilino)-N-(pyridin-3-ylmethyl)pyridine-2-carboxamide
CID 109191251

Frequently Asked Questions

What is the IUPAC name of 5-anilino-N-benzylpyridine-2-carboxamide?
The IUPAC name of 5-anilino-N-benzylpyridine-2-carboxamide (CID 109187879) is 5-anilino-N-benzylpyridine-2-carboxamide.
What is the SMILES notation for 5-anilino-N-benzylpyridine-2-carboxamide?
The canonical SMILES for 5-anilino-N-benzylpyridine-2-carboxamide is O=C(NCc1ccccc1)c1ccc(Nc2ccccc2)cn1.
What is the InChIKey of 5-anilino-N-benzylpyridine-2-carboxamide?
The InChIKey is WJPLJLPDNBVNSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O/c23-19(21-13-15-7-3-1-4-8-15)18-12-11-17(14-20-18)22-16-9-5-2-6-10-16/h1-12,14,22H,13H2,(H,21,23).
What are the key properties of 5-anilino-N-benzylpyridine-2-carboxamide?
5-anilino-N-benzylpyridine-2-carboxamide has a molecular weight of 303.37 g/mol, XLogP of 3.76, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-anilino-N-benzylpyridine-2-carboxamide is sourced from PubChem (CID 109187879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).