N-[4-(3-aminoimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide

C15H14N4O — CID 82355745

IUPACN-[4-(3-aminoimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(-c2nc3ccccn3c2N)cc1
InChIInChI=1S/C15H14N4O/c1-10(20)17-12-7-5-11(6-8-12)14-15(16)19-9-3-2-4-13(19)18-14/h2-9H,16H2,1H3,(H,17,20)
InChIKeyQLSGYAXNSSRQPL-UHFFFAOYSA-N
MW266.30 g/mol
LogP2.54
Rot. Bonds2

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

N-[4-(3-aminoimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide (PubChem CID 82355745) has the molecular formula C15H14N4O and a molecular weight of 266.30 g/mol. Its IUPAC name is N-[4-(3-aminoimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-(3-aminoimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
PubChem CID82355745
Molecular FormulaC15H14N4O
Molecular Weight266.30 g/mol
Exact Mass266.12
IUPAC NameN-[4-(3-aminoimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(-c2nc3ccccn3c2N)cc1
InChIInChI=1S/C15H14N4O/c1-10(20)17-12-7-5-11(6-8-12)14-15(16)19-9-3-2-4-13(19)18-14/h2-9H,16H2,1H3,(H,17,20)
InChIKeyQLSGYAXNSSRQPL-UHFFFAOYSA-N
XLogP2.54
TPSA72.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 52.54
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
2-(4-tert-butylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63618253
1-(4-methylphenyl)-3-(2-phenylimidazo[1,2-a]pyridin-3-yl)urea
CID 4825752
N-[4-(3-amino-7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide
CID 82355817
2-(3,5-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine;hydrochloride
CID 138039813
2-(3-chloro-4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 106818523
2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine
CID 63617576
2-(3,4,5-trifluorophenyl)imidazo[1,2-a]pyridin-3-amine
CID 63618084
N-[4-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methylsulfonyl]phenyl]acetamide
CID 47051837
N-[4-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]phenyl]acetamide
CID 51216871
N-[3-(4-hydroxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetamide
CID 162671367
2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-amine;hydrochloride
CID 154583974

Frequently Asked Questions

What is the IUPAC name of N-[4-(3-aminoimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide?
The IUPAC name of N-[4-(3-aminoimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide (CID 82355745) is N-[4-(3-aminoimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide.
What is the SMILES notation for N-[4-(3-aminoimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide?
The canonical SMILES for N-[4-(3-aminoimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide is CC(=O)Nc1ccc(-c2nc3ccccn3c2N)cc1.
What is the InChIKey of N-[4-(3-aminoimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide?
The InChIKey is QLSGYAXNSSRQPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O/c1-10(20)17-12-7-5-11(6-8-12)14-15(16)19-9-3-2-4-13(19)18-14/h2-9H,16H2,1H3,(H,17,20).
What are the key properties of N-[4-(3-aminoimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide?
N-[4-(3-aminoimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide has a molecular weight of 266.30 g/mol, XLogP of 2.54, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(3-aminoimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide is sourced from PubChem (CID 82355745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).