N-(2-hydroxyethyl)-3-imidazo[1,2-a]pyridin-5-ylbenzamide

C16H15N3O2 — CID 46943707

IUPACN-(2-hydroxyethyl)-3-imidazo[1,2-a]pyridin-5-ylbenzamide
SMILESO=C(NCCO)c1cccc(-c2cccc3nccn23)c1
InChIInChI=1S/C16H15N3O2/c20-10-8-18-16(21)13-4-1-3-12(11-13)14-5-2-6-15-17-7-9-19(14)15/h1-7,9,11,20H,8,10H2,(H,18,21)
InChIKeyKNSASPRGTGJYDX-UHFFFAOYSA-N
MW281.32 g/mol
LogP1.72
Rot. Bonds4

About N-(2-hydroxyethyl)-3-imidazo[1,2-a]pyridin-5-ylbenzamide

N-(2-hydroxyethyl)-3-imidazo[1,2-a]pyridin-5-ylbenzamide (PubChem CID 46943707) has the molecular formula C16H15N3O2 and a molecular weight of 281.32 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-3-imidazo[1,2-a]pyridin-5-ylbenzamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-3-imidazo[1,2-a]pyridin-5-ylbenzamide
PubChem CID46943707
Molecular FormulaC16H15N3O2
Molecular Weight281.32 g/mol
Exact Mass281.12
IUPAC NameN-(2-hydroxyethyl)-3-imidazo[1,2-a]pyridin-5-ylbenzamide
SMILESO=C(NCCO)c1cccc(-c2cccc3nccn23)c1
InChIInChI=1S/C16H15N3O2/c20-10-8-18-16(21)13-4-1-3-12(11-13)14-5-2-6-15-17-7-9-19(14)15/h1-7,9,11,20H,8,10H2,(H,18,21)
InChIKeyKNSASPRGTGJYDX-UHFFFAOYSA-N
XLogP1.72
TPSA66.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.32
LogP ≤ 51.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(2-hydroxyethyl)-3-imidazo[1,2-a]pyridin-5-ylbenzamide 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

CID 9864291
CID 9864291
CID 9951066
CID 9951066
CID 748028
CID 748028
CID 5329352
CID 5329352
CID 10020713
CID 10020713
CID 11397050
CID 11397050
CID 23585194
CID 23585194
CID 67974488
CID 67974488
CID 118609705
CID 118609705
CID 57382738
CID 57382738
CID 748359
CID 748359
CID 145972577
CID 145972577

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-3-imidazo[1,2-a]pyridin-5-ylbenzamide?
The IUPAC name of N-(2-hydroxyethyl)-3-imidazo[1,2-a]pyridin-5-ylbenzamide (CID 46943707) is N-(2-hydroxyethyl)-3-imidazo[1,2-a]pyridin-5-ylbenzamide.
What is the SMILES notation for N-(2-hydroxyethyl)-3-imidazo[1,2-a]pyridin-5-ylbenzamide?
The canonical SMILES for N-(2-hydroxyethyl)-3-imidazo[1,2-a]pyridin-5-ylbenzamide is O=C(NCCO)c1cccc(-c2cccc3nccn23)c1.
What is the InChIKey of N-(2-hydroxyethyl)-3-imidazo[1,2-a]pyridin-5-ylbenzamide?
The InChIKey is KNSASPRGTGJYDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O2/c20-10-8-18-16(21)13-4-1-3-12(11-13)14-5-2-6-15-17-7-9-19(14)15/h1-7,9,11,20H,8,10H2,(H,18,21).
What are the key properties of N-(2-hydroxyethyl)-3-imidazo[1,2-a]pyridin-5-ylbenzamide?
N-(2-hydroxyethyl)-3-imidazo[1,2-a]pyridin-5-ylbenzamide has a molecular weight of 281.32 g/mol, XLogP of 1.72, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-3-imidazo[1,2-a]pyridin-5-ylbenzamide is sourced from PubChem (CID 46943707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).