N-[3-(4-hydroxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetamide

C15H13N3O2 — CID 162671367

IUPACN-[3-(4-hydroxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetamide
SMILESCC(=O)Nc1nc2ccccn2c1-c1ccc(O)cc1
InChIInChI=1S/C15H13N3O2/c1-10(19)16-15-14(11-5-7-12(20)8-6-11)18-9-3-2-4-13(18)17-15/h2-9,20H,1H3,(H,16,19)
InChIKeyWTGODXTULSTYNY-UHFFFAOYSA-N
MW267.29 g/mol
LogP2.67
Rot. Bonds2

About N-[3-(4-hydroxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetamide

N-[3-(4-hydroxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetamide (PubChem CID 162671367) has the molecular formula C15H13N3O2 and a molecular weight of 267.29 g/mol. Its IUPAC name is N-[3-(4-hydroxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetamide.

Molecular Properties

Compound NameN-[3-(4-hydroxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetamide
PubChem CID162671367
Molecular FormulaC15H13N3O2
Molecular Weight267.29 g/mol
Exact Mass267.10
IUPAC NameN-[3-(4-hydroxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetamide
SMILESCC(=O)Nc1nc2ccccn2c1-c1ccc(O)cc1
InChIInChI=1S/C15H13N3O2/c1-10(19)16-15-14(11-5-7-12(20)8-6-11)18-9-3-2-4-13(18)17-15/h2-9,20H,1H3,(H,16,19)
InChIKeyWTGODXTULSTYNY-UHFFFAOYSA-N
XLogP2.67
TPSA66.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.29
LogP ≤ 52.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-aminoimidazo[1,2-a]pyridin-2-yl)acetamide
CID 83773502
4-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]phenol
CID 138384051
N-[4-(3-aminoimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 82355745
3-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridine-2-carboxylic acid
CID 142784458
ethyl 2-(4-hydroxyphenyl)imidazo[1,2-a]pyridine-3-carboxylate
CID 21280357
7-(4-hydroxyphenyl)pyrido[1,2-a]benzimidazol-9-ol
CID 67301018
1-[(2-methylimidazo[1,2-a]pyridine-3-carbonyl)amino]-3-(4-methylphenyl)thiourea
CID 10088570
N-[3-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-2-yl]-2-phenylacetamide
CID 66991442
N-[6-fluoro-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]-2-phenylpropanamide
CID 66991435
1-(3-methylimidazo[1,2-a]pyridin-2-yl)ethanone
CID 84654901
1-(4-methylphenyl)-3-(2-phenylimidazo[1,2-a]pyridin-3-yl)urea
CID 4825752
3-(4-fluorophenyl)-N-(3-methoxypropyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 87051675

Frequently Asked Questions

What is the IUPAC name of N-[3-(4-hydroxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetamide?
The IUPAC name of N-[3-(4-hydroxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetamide (CID 162671367) is N-[3-(4-hydroxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetamide.
What is the SMILES notation for N-[3-(4-hydroxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetamide?
The canonical SMILES for N-[3-(4-hydroxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetamide is CC(=O)Nc1nc2ccccn2c1-c1ccc(O)cc1.
What is the InChIKey of N-[3-(4-hydroxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetamide?
The InChIKey is WTGODXTULSTYNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O2/c1-10(19)16-15-14(11-5-7-12(20)8-6-11)18-9-3-2-4-13(18)17-15/h2-9,20H,1H3,(H,16,19).
What are the key properties of N-[3-(4-hydroxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetamide?
N-[3-(4-hydroxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetamide has a molecular weight of 267.29 g/mol, XLogP of 2.67, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(4-hydroxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetamide is sourced from PubChem (CID 162671367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).