N-(2-aminoimidazo[1,2-a]pyridin-6-yl)-4-hydroxybenzamide

C14H12N4O2 — CID 134433320

IUPACN-(2-aminoimidazo[1,2-a]pyridin-6-yl)-4-hydroxybenzamide
SMILESNc1cn2cc(NC(=O)c3ccc(O)cc3)ccc2n1
InChIInChI=1S/C14H12N4O2/c15-12-8-18-7-10(3-6-13(18)17-12)16-14(20)9-1-4-11(19)5-2-9/h1-8,19H,15H2,(H,16,20)
InChIKeyUOTLRPGXBSIONA-UHFFFAOYSA-N
MW268.28 g/mol
LogP1.87
Rot. Bonds2

About N-(2-aminoimidazo[1,2-a]pyridin-6-yl)-4-hydroxybenzamide

N-(2-aminoimidazo[1,2-a]pyridin-6-yl)-4-hydroxybenzamide (PubChem CID 134433320) has the molecular formula C14H12N4O2 and a molecular weight of 268.28 g/mol. Its IUPAC name is N-(2-aminoimidazo[1,2-a]pyridin-6-yl)-4-hydroxybenzamide.

Molecular Properties

Compound NameN-(2-aminoimidazo[1,2-a]pyridin-6-yl)-4-hydroxybenzamide
PubChem CID134433320
Molecular FormulaC14H12N4O2
Molecular Weight268.28 g/mol
Exact Mass268.10
IUPAC NameN-(2-aminoimidazo[1,2-a]pyridin-6-yl)-4-hydroxybenzamide
SMILESNc1cn2cc(NC(=O)c3ccc(O)cc3)ccc2n1
InChIInChI=1S/C14H12N4O2/c15-12-8-18-7-10(3-6-13(18)17-12)16-14(20)9-1-4-11(19)5-2-9/h1-8,19H,15H2,(H,16,20)
InChIKeyUOTLRPGXBSIONA-UHFFFAOYSA-N
XLogP1.87
TPSA92.65 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.28
LogP ≤ 51.87
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze N-(2-aminoimidazo[1,2-a]pyridin-6-yl)-4-hydroxybenzamide 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-(2-aminoimidazo[1,2-a]pyridin-6-yl)-4-hydroxybenzamide?
The IUPAC name of N-(2-aminoimidazo[1,2-a]pyridin-6-yl)-4-hydroxybenzamide (CID 134433320) is N-(2-aminoimidazo[1,2-a]pyridin-6-yl)-4-hydroxybenzamide.
What is the SMILES notation for N-(2-aminoimidazo[1,2-a]pyridin-6-yl)-4-hydroxybenzamide?
The canonical SMILES for N-(2-aminoimidazo[1,2-a]pyridin-6-yl)-4-hydroxybenzamide is Nc1cn2cc(NC(=O)c3ccc(O)cc3)ccc2n1.
What is the InChIKey of N-(2-aminoimidazo[1,2-a]pyridin-6-yl)-4-hydroxybenzamide?
The InChIKey is UOTLRPGXBSIONA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4O2/c15-12-8-18-7-10(3-6-13(18)17-12)16-14(20)9-1-4-11(19)5-2-9/h1-8,19H,15H2,(H,16,20).
What are the key properties of N-(2-aminoimidazo[1,2-a]pyridin-6-yl)-4-hydroxybenzamide?
N-(2-aminoimidazo[1,2-a]pyridin-6-yl)-4-hydroxybenzamide has a molecular weight of 268.28 g/mol, XLogP of 1.87, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoimidazo[1,2-a]pyridin-6-yl)-4-hydroxybenzamide is sourced from PubChem (CID 134433320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).