2-imidazo[1,2-a]pyridin-2-yl-N-(1H-pyrazol-4-yl)acetamide

C12H11N5O — CID 43429775

IUPAC2-imidazo[1,2-a]pyridin-2-yl-N-(1H-pyrazol-4-yl)acetamide
SMILESO=C(Cc1cn2ccccc2n1)Nc1cn[nH]c1
InChIInChI=1S/C12H11N5O/c18-12(16-10-6-13-14-7-10)5-9-8-17-4-2-1-3-11(17)15-9/h1-4,6-8H,5H2,(H,13,14)(H,16,18)
InChIKeyZJQWRMFIGHEIPP-UHFFFAOYSA-N
MW241.25 g/mol
LogP1.24
Rot. Bonds3

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

2-imidazo[1,2-a]pyridin-2-yl-N-(1H-pyrazol-4-yl)acetamide (PubChem CID 43429775) has the molecular formula C12H11N5O and a molecular weight of 241.25 g/mol. Its IUPAC name is 2-imidazo[1,2-a]pyridin-2-yl-N-(1H-pyrazol-4-yl)acetamide.

Molecular Properties

Compound Name2-imidazo[1,2-a]pyridin-2-yl-N-(1H-pyrazol-4-yl)acetamide
PubChem CID43429775
Molecular FormulaC12H11N5O
Molecular Weight241.25 g/mol
Exact Mass241.10
IUPAC Name2-imidazo[1,2-a]pyridin-2-yl-N-(1H-pyrazol-4-yl)acetamide
SMILESO=C(Cc1cn2ccccc2n1)Nc1cn[nH]c1
InChIInChI=1S/C12H11N5O/c18-12(16-10-6-13-14-7-10)5-9-8-17-4-2-1-3-11(17)15-9/h1-4,6-8H,5H2,(H,13,14)(H,16,18)
InChIKeyZJQWRMFIGHEIPP-UHFFFAOYSA-N
XLogP1.24
TPSA75.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.25
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1,3-benzodioxol-5-yl)-2-imidazo[1,2-a]pyridin-2-ylacetamide
CID 42939704
2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]acetic acid
CID 43170541
N-[(3R,4R)-4-hydroxy-1-[2-(1H-pyrazol-4-yl)acetyl]piperidin-3-yl]-2-imidazo[1,2-a]pyridin-2-ylacetamide
CID 167828593
N-[3-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide
CID 87005818
N-(1-hydroxybutan-2-yl)-2-imidazo[1,2-a]pyridin-2-ylacetamide
CID 43417878
2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]propanoic acid
CID 43355303
N-[1-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]pyrazol-4-yl]-2-imidazo[1,2-a]pyridin-2-ylacetamide
CID 167755992
N-(1-amino-2-methylpropan-2-yl)-2-imidazo[1,2-a]pyridin-2-ylacetamide
CID 119521483
(2S)-2-hydroxy-3-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]propanoic acid
CID 107833206
N-[2-(2,6-difluorophenyl)ethyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide
CID 87006920
2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]butanoic acid
CID 43469348
N-[1-hydroxy-2-(hydroxymethyl)butan-2-yl]-2-imidazo[1,2-a]pyridin-2-ylacetamide
CID 103891005

Frequently Asked Questions

What is the IUPAC name of 2-imidazo[1,2-a]pyridin-2-yl-N-(1H-pyrazol-4-yl)acetamide?
The IUPAC name of 2-imidazo[1,2-a]pyridin-2-yl-N-(1H-pyrazol-4-yl)acetamide (CID 43429775) is 2-imidazo[1,2-a]pyridin-2-yl-N-(1H-pyrazol-4-yl)acetamide.
What is the SMILES notation for 2-imidazo[1,2-a]pyridin-2-yl-N-(1H-pyrazol-4-yl)acetamide?
The canonical SMILES for 2-imidazo[1,2-a]pyridin-2-yl-N-(1H-pyrazol-4-yl)acetamide is O=C(Cc1cn2ccccc2n1)Nc1cn[nH]c1.
What is the InChIKey of 2-imidazo[1,2-a]pyridin-2-yl-N-(1H-pyrazol-4-yl)acetamide?
The InChIKey is ZJQWRMFIGHEIPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N5O/c18-12(16-10-6-13-14-7-10)5-9-8-17-4-2-1-3-11(17)15-9/h1-4,6-8H,5H2,(H,13,14)(H,16,18).
What are the key properties of 2-imidazo[1,2-a]pyridin-2-yl-N-(1H-pyrazol-4-yl)acetamide?
2-imidazo[1,2-a]pyridin-2-yl-N-(1H-pyrazol-4-yl)acetamide has a molecular weight of 241.25 g/mol, XLogP of 1.24, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-imidazo[1,2-a]pyridin-2-yl-N-(1H-pyrazol-4-yl)acetamide is sourced from PubChem (CID 43429775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).