N-[8-hydroxy-4-(imidazol-1-ylmethyl)quinolin-2-yl]acetamide

C15H14N4O2 — CID 137319631

IUPACN-[8-hydroxy-4-(imidazol-1-ylmethyl)quinolin-2-yl]acetamide
SMILESCC(=O)Nc1cc(Cn2ccnc2)c2cccc(O)c2n1
InChIInChI=1S/C15H14N4O2/c1-10(20)17-14-7-11(8-19-6-5-16-9-19)12-3-2-4-13(21)15(12)18-14/h2-7,9,21H,8H2,1H3,(H,17,18,20)
InChIKeyIZQWAALUGBLUAZ-UHFFFAOYSA-N
MW282.30 g/mol
LogP2.14
Rot. Bonds3

About N-[8-hydroxy-4-(imidazol-1-ylmethyl)quinolin-2-yl]acetamide

N-[8-hydroxy-4-(imidazol-1-ylmethyl)quinolin-2-yl]acetamide (PubChem CID 137319631) has the molecular formula C15H14N4O2 and a molecular weight of 282.30 g/mol. Its IUPAC name is N-[8-hydroxy-4-(imidazol-1-ylmethyl)quinolin-2-yl]acetamide.

Molecular Properties

Compound NameN-[8-hydroxy-4-(imidazol-1-ylmethyl)quinolin-2-yl]acetamide
PubChem CID137319631
Molecular FormulaC15H14N4O2
Molecular Weight282.30 g/mol
Exact Mass282.11
IUPAC NameN-[8-hydroxy-4-(imidazol-1-ylmethyl)quinolin-2-yl]acetamide
SMILESCC(=O)Nc1cc(Cn2ccnc2)c2cccc(O)c2n1
InChIInChI=1S/C15H14N4O2/c1-10(20)17-14-7-11(8-19-6-5-16-9-19)12-3-2-4-13(21)15(12)18-14/h2-7,9,21H,8H2,1H3,(H,17,18,20)
InChIKeyIZQWAALUGBLUAZ-UHFFFAOYSA-N
XLogP2.14
TPSA80.04 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.30
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[8-hydroxy-4-(imidazol-1-ylmethyl)quinolin-2-yl]acetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[8-hydroxy-4-(imidazol-1-ylmethyl)quinolin-2-yl]acetamide?
The IUPAC name of N-[8-hydroxy-4-(imidazol-1-ylmethyl)quinolin-2-yl]acetamide (CID 137319631) is N-[8-hydroxy-4-(imidazol-1-ylmethyl)quinolin-2-yl]acetamide.
What is the SMILES notation for N-[8-hydroxy-4-(imidazol-1-ylmethyl)quinolin-2-yl]acetamide?
The canonical SMILES for N-[8-hydroxy-4-(imidazol-1-ylmethyl)quinolin-2-yl]acetamide is CC(=O)Nc1cc(Cn2ccnc2)c2cccc(O)c2n1.
What is the InChIKey of N-[8-hydroxy-4-(imidazol-1-ylmethyl)quinolin-2-yl]acetamide?
The InChIKey is IZQWAALUGBLUAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O2/c1-10(20)17-14-7-11(8-19-6-5-16-9-19)12-3-2-4-13(21)15(12)18-14/h2-7,9,21H,8H2,1H3,(H,17,18,20).
What are the key properties of N-[8-hydroxy-4-(imidazol-1-ylmethyl)quinolin-2-yl]acetamide?
N-[8-hydroxy-4-(imidazol-1-ylmethyl)quinolin-2-yl]acetamide has a molecular weight of 282.30 g/mol, XLogP of 2.14, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[8-hydroxy-4-(imidazol-1-ylmethyl)quinolin-2-yl]acetamide is sourced from PubChem (CID 137319631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).