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

C9H10N4O — CID 83773502

IUPACN-(3-aminoimidazo[1,2-a]pyridin-2-yl)acetamide
SMILESCC(=O)Nc1nc2ccccn2c1N
InChIInChI=1S/C9H10N4O/c1-6(14)11-9-8(10)13-5-3-2-4-7(13)12-9/h2-5H,10H2,1H3,(H,11,14)
InChIKeyCIWIIPKUBGCHNG-UHFFFAOYSA-N
MW190.21 g/mol
LogP0.87
Rot. Bonds1

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

N-(3-aminoimidazo[1,2-a]pyridin-2-yl)acetamide (PubChem CID 83773502) has the molecular formula C9H10N4O and a molecular weight of 190.21 g/mol. Its IUPAC name is N-(3-aminoimidazo[1,2-a]pyridin-2-yl)acetamide.

Molecular Properties

Compound NameN-(3-aminoimidazo[1,2-a]pyridin-2-yl)acetamide
PubChem CID83773502
Molecular FormulaC9H10N4O
Molecular Weight190.21 g/mol
Exact Mass190.09
IUPAC NameN-(3-aminoimidazo[1,2-a]pyridin-2-yl)acetamide
SMILESCC(=O)Nc1nc2ccccn2c1N
InChIInChI=1S/C9H10N4O/c1-6(14)11-9-8(10)13-5-3-2-4-7(13)12-9/h2-5H,10H2,1H3,(H,11,14)
InChIKeyCIWIIPKUBGCHNG-UHFFFAOYSA-N
XLogP0.87
TPSA72.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.21
LogP ≤ 50.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(3-aminoimidazo[1,2-a]pyridin-2-yl)acetamide?
The IUPAC name of N-(3-aminoimidazo[1,2-a]pyridin-2-yl)acetamide (CID 83773502) is N-(3-aminoimidazo[1,2-a]pyridin-2-yl)acetamide.
What is the SMILES notation for N-(3-aminoimidazo[1,2-a]pyridin-2-yl)acetamide?
The canonical SMILES for N-(3-aminoimidazo[1,2-a]pyridin-2-yl)acetamide is CC(=O)Nc1nc2ccccn2c1N.
What is the InChIKey of N-(3-aminoimidazo[1,2-a]pyridin-2-yl)acetamide?
The InChIKey is CIWIIPKUBGCHNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4O/c1-6(14)11-9-8(10)13-5-3-2-4-7(13)12-9/h2-5H,10H2,1H3,(H,11,14).
What are the key properties of N-(3-aminoimidazo[1,2-a]pyridin-2-yl)acetamide?
N-(3-aminoimidazo[1,2-a]pyridin-2-yl)acetamide has a molecular weight of 190.21 g/mol, XLogP of 0.87, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminoimidazo[1,2-a]pyridin-2-yl)acetamide is sourced from PubChem (CID 83773502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).