N-[2-(1H-imidazol-5-yl)ethyl]-2-pyridin-4-ylacetamide

C12H14N4O — CID 65232429

IUPACN-[2-(1H-imidazol-5-yl)ethyl]-2-pyridin-4-ylacetamide
SMILESO=C(Cc1ccncc1)NCCc1cnc[nH]1
InChIInChI=1S/C12H14N4O/c17-12(7-10-1-4-13-5-2-10)15-6-3-11-8-14-9-16-11/h1-2,4-5,8-9H,3,6-7H2,(H,14,16)(H,15,17)
InChIKeyZDZJJVAMKBDPMR-UHFFFAOYSA-N
MW230.27 g/mol
LogP0.71
Rot. Bonds5

About N-[2-(1H-imidazol-5-yl)ethyl]-2-pyridin-4-ylacetamide

N-[2-(1H-imidazol-5-yl)ethyl]-2-pyridin-4-ylacetamide (PubChem CID 65232429) has the molecular formula C12H14N4O and a molecular weight of 230.27 g/mol. Its IUPAC name is N-[2-(1H-imidazol-5-yl)ethyl]-2-pyridin-4-ylacetamide.

Molecular Properties

Compound NameN-[2-(1H-imidazol-5-yl)ethyl]-2-pyridin-4-ylacetamide
PubChem CID65232429
Molecular FormulaC12H14N4O
Molecular Weight230.27 g/mol
Exact Mass230.12
IUPAC NameN-[2-(1H-imidazol-5-yl)ethyl]-2-pyridin-4-ylacetamide
SMILESO=C(Cc1ccncc1)NCCc1cnc[nH]1
InChIInChI=1S/C12H14N4O/c17-12(7-10-1-4-13-5-2-10)15-6-3-11-8-14-9-16-11/h1-2,4-5,8-9H,3,6-7H2,(H,14,16)(H,15,17)
InChIKeyZDZJJVAMKBDPMR-UHFFFAOYSA-N
XLogP0.71
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 50.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[2-(1H-imidazol-5-yl)ethyl]-2-pyridin-4-ylacetamide 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

2-(4-aminophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]acetamide
CID 65230866
3-amino-N-[2-(1H-imidazol-5-yl)ethyl]propanamide
CID 2574
3-chloro-N-[2-(1H-imidazol-5-yl)ethyl]pyridine-4-carboxamide
CID 66483968
2-(1H-imidazol-5-yl)ethylurea
CID 10582986
4-(hydroxymethyl)-N-[2-(1H-imidazol-5-yl)ethyl]benzamide
CID 65231177
6-amino-N-[2-(1H-imidazol-5-yl)ethyl]hexanamide
CID 19065170
2-(2,3-dihydro-1-benzofuran-6-yl)-N-[2-(1H-imidazol-5-yl)ethyl]acetamide
CID 71754796
3-(2-fluorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]propanamide
CID 112532409
5-bromo-N-[2-(1H-imidazol-5-yl)ethyl]pentanamide
CID 107910201
N-[2-(2-fluorophenyl)ethyl]-2-(1H-imidazol-5-yl)acetamide
CID 110684086
2-[4-[2-(1H-imidazol-5-yl)ethyl]phenyl]acetohydrazide
CID 44539079
N-[2-(1H-imidazol-5-yl)ethyl]hexadecanamide
CID 171117218

Frequently Asked Questions

What is the IUPAC name of N-[2-(1H-imidazol-5-yl)ethyl]-2-pyridin-4-ylacetamide?
The IUPAC name of N-[2-(1H-imidazol-5-yl)ethyl]-2-pyridin-4-ylacetamide (CID 65232429) is N-[2-(1H-imidazol-5-yl)ethyl]-2-pyridin-4-ylacetamide.
What is the SMILES notation for N-[2-(1H-imidazol-5-yl)ethyl]-2-pyridin-4-ylacetamide?
The canonical SMILES for N-[2-(1H-imidazol-5-yl)ethyl]-2-pyridin-4-ylacetamide is O=C(Cc1ccncc1)NCCc1cnc[nH]1.
What is the InChIKey of N-[2-(1H-imidazol-5-yl)ethyl]-2-pyridin-4-ylacetamide?
The InChIKey is ZDZJJVAMKBDPMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4O/c17-12(7-10-1-4-13-5-2-10)15-6-3-11-8-14-9-16-11/h1-2,4-5,8-9H,3,6-7H2,(H,14,16)(H,15,17).
What are the key properties of N-[2-(1H-imidazol-5-yl)ethyl]-2-pyridin-4-ylacetamide?
N-[2-(1H-imidazol-5-yl)ethyl]-2-pyridin-4-ylacetamide has a molecular weight of 230.27 g/mol, XLogP of 0.71, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1H-imidazol-5-yl)ethyl]-2-pyridin-4-ylacetamide is sourced from PubChem (CID 65232429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).