N-ethyl-N-phenyl-5-(1-phenylethylamino)pyridine-2-carboxamide

C22H23N3O — CID 109189023

IUPACN-ethyl-N-phenyl-5-(1-phenylethylamino)pyridine-2-carboxamide
SMILESCCN(C(=O)c1ccc(NC(C)c2ccccc2)cn1)c1ccccc1
InChIInChI=1S/C22H23N3O/c1-3-25(20-12-8-5-9-13-20)22(26)21-15-14-19(16-23-21)24-17(2)18-10-6-4-7-11-18/h4-17,24H,3H2,1-2H3
InChIKeyRAIVMQUOEUSXNM-UHFFFAOYSA-N
MW345.45 g/mol
LogP4.92
Rot. Bonds6

About N-ethyl-N-phenyl-5-(1-phenylethylamino)pyridine-2-carboxamide

N-ethyl-N-phenyl-5-(1-phenylethylamino)pyridine-2-carboxamide (PubChem CID 109189023) has the molecular formula C22H23N3O and a molecular weight of 345.45 g/mol. Its IUPAC name is N-ethyl-N-phenyl-5-(1-phenylethylamino)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-ethyl-N-phenyl-5-(1-phenylethylamino)pyridine-2-carboxamide
PubChem CID109189023
Molecular FormulaC22H23N3O
Molecular Weight345.45 g/mol
Exact Mass345.18
IUPAC NameN-ethyl-N-phenyl-5-(1-phenylethylamino)pyridine-2-carboxamide
SMILESCCN(C(=O)c1ccc(NC(C)c2ccccc2)cn1)c1ccccc1
InChIInChI=1S/C22H23N3O/c1-3-25(20-12-8-5-9-13-20)22(26)21-15-14-19(16-23-21)24-17(2)18-10-6-4-7-11-18/h4-17,24H,3H2,1-2H3
InChIKeyRAIVMQUOEUSXNM-UHFFFAOYSA-N
XLogP4.92
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.45
LogP ≤ 54.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-N-(3-methylphenyl)-5-(1-phenylethylamino)pyridine-2-carboxamide
CID 109189083
5-(benzylamino)-N-ethyl-N-phenylpyridine-2-carboxamide
CID 109188045
N-ethyl-5-(pentylamino)-N-phenylpyridine-2-carboxamide
CID 109195842
5-(4-acetylanilino)-N-ethyl-N-phenylpyridine-2-carboxamide
CID 109198507
5-(cycloheptylamino)-N-ethyl-N-phenylpyridine-2-carboxamide
CID 109195372
5-(3-bromoanilino)-N-ethyl-N-phenylpyridine-2-carboxamide
CID 109198518
5-(3-acetylanilino)-N-ethyl-N-phenylpyridine-2-carboxamide
CID 109198506
N-ethyl-N-(3-methylphenyl)-6-(1-phenylethylamino)pyridazine-3-carboxamide
CID 109118810
N-ethyl-5-(4-fluoroanilino)-N-phenylpyrazine-2-carboxamide
CID 109291715
N-[5-(1-phenylethylamino)-2-pyridinyl]butanamide
CID 113026778
3-methyl-N-[5-(1-phenylethylamino)-2-pyridinyl]butanamide
CID 113026782
2-phenyl-N-[5-(1-phenylethylamino)-2-pyridinyl]acetamide
CID 113026808

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-phenyl-5-(1-phenylethylamino)pyridine-2-carboxamide?
The IUPAC name of N-ethyl-N-phenyl-5-(1-phenylethylamino)pyridine-2-carboxamide (CID 109189023) is N-ethyl-N-phenyl-5-(1-phenylethylamino)pyridine-2-carboxamide.
What is the SMILES notation for N-ethyl-N-phenyl-5-(1-phenylethylamino)pyridine-2-carboxamide?
The canonical SMILES for N-ethyl-N-phenyl-5-(1-phenylethylamino)pyridine-2-carboxamide is CCN(C(=O)c1ccc(NC(C)c2ccccc2)cn1)c1ccccc1.
What is the InChIKey of N-ethyl-N-phenyl-5-(1-phenylethylamino)pyridine-2-carboxamide?
The InChIKey is RAIVMQUOEUSXNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N3O/c1-3-25(20-12-8-5-9-13-20)22(26)21-15-14-19(16-23-21)24-17(2)18-10-6-4-7-11-18/h4-17,24H,3H2,1-2H3.
What are the key properties of N-ethyl-N-phenyl-5-(1-phenylethylamino)pyridine-2-carboxamide?
N-ethyl-N-phenyl-5-(1-phenylethylamino)pyridine-2-carboxamide has a molecular weight of 345.45 g/mol, XLogP of 4.92, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-phenyl-5-(1-phenylethylamino)pyridine-2-carboxamide is sourced from PubChem (CID 109189023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).