N-[3-(3-amino-6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide

C15H13ClN4O — CID 82530174

IUPACN-[3-(3-amino-6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
SMILESCC(=O)Nc1cccc(-c2nc3ccc(Cl)cn3c2N)c1
InChIInChI=1S/C15H13ClN4O/c1-9(21)18-12-4-2-3-10(7-12)14-15(17)20-8-11(16)5-6-13(20)19-14/h2-8H,17H2,1H3,(H,18,21)
InChIKeySNMUNPOFHMWAEJ-UHFFFAOYSA-N
MW300.75 g/mol
LogP3.20
Rot. Bonds2

About N-[3-(3-amino-6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide

N-[3-(3-amino-6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide (PubChem CID 82530174) has the molecular formula C15H13ClN4O and a molecular weight of 300.75 g/mol. Its IUPAC name is N-[3-(3-amino-6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide.

Molecular Properties

Compound NameN-[3-(3-amino-6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
PubChem CID82530174
Molecular FormulaC15H13ClN4O
Molecular Weight300.75 g/mol
Exact Mass300.08
IUPAC NameN-[3-(3-amino-6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
SMILESCC(=O)Nc1cccc(-c2nc3ccc(Cl)cn3c2N)c1
InChIInChI=1S/C15H13ClN4O/c1-9(21)18-12-4-2-3-10(7-12)14-15(17)20-8-11(16)5-6-13(20)19-14/h2-8H,17H2,1H3,(H,18,21)
InChIKeySNMUNPOFHMWAEJ-UHFFFAOYSA-N
XLogP3.20
TPSA72.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.75
LogP ≤ 53.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-chloro-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63618450
N-[3-(6-chloro-4-methylpyridazin-3-yl)phenyl]acetamide
CID 58006576
N-[4-(3-aminoimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 82355745
6-chloro-2-(2,3-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63616923
6-methyl-2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63617091
N-[3-(5-chloro-2-hydroxyphenyl)phenyl]acetamide
CID 134858754
6-chloro-2-(2,3-dihydro-1,4-benzodioxin-6-yl)imidazo[1,2-a]pyridin-3-amine
CID 63619145
6-chloro-2-(2-chloro-6-fluorophenyl)imidazo[1,2-a]pyridin-3-amine
CID 63617429
3-[(6-chloro-2-methylimidazo[1,2-a]pyridine-3-carbonyl)amino]benzoic acid
CID 39164223
N-[3-(3-aminophenyl)phenyl]acetamide
CID 22724502
[6-amino-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;N-[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]acetamide
CID 67122989
N-(3-acetamidophenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 26114454

Frequently Asked Questions

What is the IUPAC name of N-[3-(3-amino-6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide?
The IUPAC name of N-[3-(3-amino-6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide (CID 82530174) is N-[3-(3-amino-6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide.
What is the SMILES notation for N-[3-(3-amino-6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide?
The canonical SMILES for N-[3-(3-amino-6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide is CC(=O)Nc1cccc(-c2nc3ccc(Cl)cn3c2N)c1.
What is the InChIKey of N-[3-(3-amino-6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide?
The InChIKey is SNMUNPOFHMWAEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClN4O/c1-9(21)18-12-4-2-3-10(7-12)14-15(17)20-8-11(16)5-6-13(20)19-14/h2-8H,17H2,1H3,(H,18,21).
What are the key properties of N-[3-(3-amino-6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide?
N-[3-(3-amino-6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide has a molecular weight of 300.75 g/mol, XLogP of 3.20, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(3-amino-6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide is sourced from PubChem (CID 82530174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).