N-[6-[4-[ethyl(propyl)amino]phenyl]-2-pyridinyl]-2-phenylacetamide

C24H27N3O — CID 144711749

IUPACN-[6-[4-[ethyl(propyl)amino]phenyl]-2-pyridinyl]-2-phenylacetamide
SMILESCCCN(CC)c1ccc(-c2cccc(NC(=O)Cc3ccccc3)n2)cc1
InChIInChI=1S/C24H27N3O/c1-3-17-27(4-2)21-15-13-20(14-16-21)22-11-8-12-23(25-22)26-24(28)18-19-9-6-5-7-10-19/h5-16H,3-4,17-18H2,1-2H3,(H,25,26,28)
InChIKeyDNYWLKXKXXIFHQ-UHFFFAOYSA-N
MW373.50 g/mol
LogP5.17
Rot. Bonds8

About N-[6-[4-[ethyl(propyl)amino]phenyl]-2-pyridinyl]-2-phenylacetamide

N-[6-[4-[ethyl(propyl)amino]phenyl]-2-pyridinyl]-2-phenylacetamide (PubChem CID 144711749) has the molecular formula C24H27N3O and a molecular weight of 373.50 g/mol. Its IUPAC name is N-[6-[4-[ethyl(propyl)amino]phenyl]-2-pyridinyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[6-[4-[ethyl(propyl)amino]phenyl]-2-pyridinyl]-2-phenylacetamide
PubChem CID144711749
Molecular FormulaC24H27N3O
Molecular Weight373.50 g/mol
Exact Mass373.22
IUPAC NameN-[6-[4-[ethyl(propyl)amino]phenyl]-2-pyridinyl]-2-phenylacetamide
SMILESCCCN(CC)c1ccc(-c2cccc(NC(=O)Cc3ccccc3)n2)cc1
InChIInChI=1S/C24H27N3O/c1-3-17-27(4-2)21-15-13-20(14-16-21)22-11-8-12-23(25-22)26-24(28)18-19-9-6-5-7-10-19/h5-16H,3-4,17-18H2,1-2H3,(H,25,26,28)
InChIKeyDNYWLKXKXXIFHQ-UHFFFAOYSA-N
XLogP5.17
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500373.50
LogP ≤ 55.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[6-[4-[ethyl(propyl)amino]phenyl]-2-pyridinyl]-2-phenylacetamide?
The IUPAC name of N-[6-[4-[ethyl(propyl)amino]phenyl]-2-pyridinyl]-2-phenylacetamide (CID 144711749) is N-[6-[4-[ethyl(propyl)amino]phenyl]-2-pyridinyl]-2-phenylacetamide.
What is the SMILES notation for N-[6-[4-[ethyl(propyl)amino]phenyl]-2-pyridinyl]-2-phenylacetamide?
The canonical SMILES for N-[6-[4-[ethyl(propyl)amino]phenyl]-2-pyridinyl]-2-phenylacetamide is CCCN(CC)c1ccc(-c2cccc(NC(=O)Cc3ccccc3)n2)cc1.
What is the InChIKey of N-[6-[4-[ethyl(propyl)amino]phenyl]-2-pyridinyl]-2-phenylacetamide?
The InChIKey is DNYWLKXKXXIFHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27N3O/c1-3-17-27(4-2)21-15-13-20(14-16-21)22-11-8-12-23(25-22)26-24(28)18-19-9-6-5-7-10-19/h5-16H,3-4,17-18H2,1-2H3,(H,25,26,28).
What are the key properties of N-[6-[4-[ethyl(propyl)amino]phenyl]-2-pyridinyl]-2-phenylacetamide?
N-[6-[4-[ethyl(propyl)amino]phenyl]-2-pyridinyl]-2-phenylacetamide has a molecular weight of 373.50 g/mol, XLogP of 5.17, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-[4-[ethyl(propyl)amino]phenyl]-2-pyridinyl]-2-phenylacetamide is sourced from PubChem (CID 144711749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).