N-[2-[(5-amino-2-pyridinyl)amino]ethyl]-2-phenylacetamide

C15H18N4O — CID 82331463

IUPACN-[2-[(5-amino-2-pyridinyl)amino]ethyl]-2-phenylacetamide
SMILESNc1ccc(NCCNC(=O)Cc2ccccc2)nc1
InChIInChI=1S/C15H18N4O/c16-13-6-7-14(19-11-13)17-8-9-18-15(20)10-12-4-2-1-3-5-12/h1-7,11H,8-10,16H2,(H,17,19)(H,18,20)
InChIKeyIUHQJGRDMYEINV-UHFFFAOYSA-N
MW270.34 g/mol
LogP1.43
Rot. Bonds6

About N-[2-[(5-amino-2-pyridinyl)amino]ethyl]-2-phenylacetamide

N-[2-[(5-amino-2-pyridinyl)amino]ethyl]-2-phenylacetamide (PubChem CID 82331463) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is N-[2-[(5-amino-2-pyridinyl)amino]ethyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[2-[(5-amino-2-pyridinyl)amino]ethyl]-2-phenylacetamide
PubChem CID82331463
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC NameN-[2-[(5-amino-2-pyridinyl)amino]ethyl]-2-phenylacetamide
SMILESNc1ccc(NCCNC(=O)Cc2ccccc2)nc1
InChIInChI=1S/C15H18N4O/c16-13-6-7-14(19-11-13)17-8-9-18-15(20)10-12-4-2-1-3-5-12/h1-7,11H,8-10,16H2,(H,17,19)(H,18,20)
InChIKeyIUHQJGRDMYEINV-UHFFFAOYSA-N
XLogP1.43
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 51.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-[2-[(5-amino-2-pyridinyl)amino]ethyl]-2-phenylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N,N'-bis[2-[(5-amino-2-pyridinyl)amino]ethyl]hexanediamide
CID 163474647
N-[2-[(5-amino-2-pyridinyl)amino]ethyl]-2,2-dimethylpropanamide
CID 82331443
2-(4-aminophenyl)-N-[3-(pyridin-2-ylamino)propyl]acetamide;dihydrochloride
CID 119854549
3-[(5-amino-2-pyridinyl)amino]propanamide
CID 43553393
N-(5-amino-2-pyridinyl)-2-(4-fluorophenyl)acetamide
CID 43144626
N-(5-amino-2-pyridinyl)benzamide;methane
CID 158297207
4-[(5-amino-2-pyridinyl)amino]butan-2-ol
CID 64928844
N-[3-[(5-amino-2-pyridinyl)amino]propyl]-2,2,2-trifluoroacetamide
CID 82331124
5-amino-N-(3-phenylpropyl)pyridine-2-carboxamide
CID 81316646
N-[3-[(5-amino-2-pyridinyl)amino]propyl]-3-fluorobenzamide
CID 82331113
N-[3-[(5-amino-2-pyridinyl)amino]propyl]cyclopropanecarboxamide
CID 82331101
5-[(5-amino-2-pyridinyl)amino]pentan-2-ol
CID 106119738

Frequently Asked Questions

What is the IUPAC name of N-[2-[(5-amino-2-pyridinyl)amino]ethyl]-2-phenylacetamide?
The IUPAC name of N-[2-[(5-amino-2-pyridinyl)amino]ethyl]-2-phenylacetamide (CID 82331463) is N-[2-[(5-amino-2-pyridinyl)amino]ethyl]-2-phenylacetamide.
What is the SMILES notation for N-[2-[(5-amino-2-pyridinyl)amino]ethyl]-2-phenylacetamide?
The canonical SMILES for N-[2-[(5-amino-2-pyridinyl)amino]ethyl]-2-phenylacetamide is Nc1ccc(NCCNC(=O)Cc2ccccc2)nc1.
What is the InChIKey of N-[2-[(5-amino-2-pyridinyl)amino]ethyl]-2-phenylacetamide?
The InChIKey is IUHQJGRDMYEINV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c16-13-6-7-14(19-11-13)17-8-9-18-15(20)10-12-4-2-1-3-5-12/h1-7,11H,8-10,16H2,(H,17,19)(H,18,20).
What are the key properties of N-[2-[(5-amino-2-pyridinyl)amino]ethyl]-2-phenylacetamide?
N-[2-[(5-amino-2-pyridinyl)amino]ethyl]-2-phenylacetamide has a molecular weight of 270.34 g/mol, XLogP of 1.43, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(5-amino-2-pyridinyl)amino]ethyl]-2-phenylacetamide is sourced from PubChem (CID 82331463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).