2-imidazo[1,2-a]pyridin-5-yl-N-(2-methylpyrazol-3-yl)acetamide

C13H13N5O — CID 125473491

IUPAC2-imidazo[1,2-a]pyridin-5-yl-N-(2-methylpyrazol-3-yl)acetamide
SMILESCn1nccc1NC(=O)Cc1cccc2nccn12
InChIInChI=1S/C13H13N5O/c1-17-12(5-6-15-17)16-13(19)9-10-3-2-4-11-14-7-8-18(10)11/h2-8H,9H2,1H3,(H,16,19)
InChIKeyDNMMUXAYQXGXSB-UHFFFAOYSA-N
MW255.28 g/mol
LogP1.25
Rot. Bonds3

About 2-imidazo[1,2-a]pyridin-5-yl-N-(2-methylpyrazol-3-yl)acetamide

2-imidazo[1,2-a]pyridin-5-yl-N-(2-methylpyrazol-3-yl)acetamide (PubChem CID 125473491) has the molecular formula C13H13N5O and a molecular weight of 255.28 g/mol. Its IUPAC name is 2-imidazo[1,2-a]pyridin-5-yl-N-(2-methylpyrazol-3-yl)acetamide.

Molecular Properties

Compound Name2-imidazo[1,2-a]pyridin-5-yl-N-(2-methylpyrazol-3-yl)acetamide
PubChem CID125473491
Molecular FormulaC13H13N5O
Molecular Weight255.28 g/mol
Exact Mass255.11
IUPAC Name2-imidazo[1,2-a]pyridin-5-yl-N-(2-methylpyrazol-3-yl)acetamide
SMILESCn1nccc1NC(=O)Cc1cccc2nccn12
InChIInChI=1S/C13H13N5O/c1-17-12(5-6-15-17)16-13(19)9-10-3-2-4-11-14-7-8-18(10)11/h2-8H,9H2,1H3,(H,16,19)
InChIKeyDNMMUXAYQXGXSB-UHFFFAOYSA-N
XLogP1.25
TPSA64.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.28
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-imidazo[1,2-a]pyridin-5-yl-N-(5-methylpyrazin-2-yl)acetamide
CID 125473713
N-(2-methylpyrazol-3-yl)-2-pyridin-4-ylacetamide
CID 112536624
N-(4-chloro-3-fluorophenyl)-2-imidazo[1,2-a]pyridin-5-ylacetamide
CID 125473452
N-[3-chloro-4-(trifluoromethyl)phenyl]-2-imidazo[1,2-a]pyridin-5-ylacetamide
CID 125473568
2-(2-methoxyphenyl)-N-(2-methylpyrazol-3-yl)acetamide
CID 112536636
imidazo[1,2-a]pyridin-5-ylmethanethiol
CID 89093379
3-methyl-N-(2-methylpyrazol-3-yl)butanamide
CID 110470693
2-methoxy-N-(2-methylpyrazol-3-yl)acetamide
CID 110470519
1-(4-tert-butylphenyl)-3-imidazo[1,2-a]pyridin-5-ylpropan-2-one
CID 158015272
N-(2-methylpyrazol-3-yl)-2-quinolin-2-ylacetamide
CID 110473734
N-(2-methylpyrazol-3-yl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 78958469
2-(tert-butylamino)-N-(2-methylpyrazol-3-yl)acetamide
CID 78923711

Frequently Asked Questions

What is the IUPAC name of 2-imidazo[1,2-a]pyridin-5-yl-N-(2-methylpyrazol-3-yl)acetamide?
The IUPAC name of 2-imidazo[1,2-a]pyridin-5-yl-N-(2-methylpyrazol-3-yl)acetamide (CID 125473491) is 2-imidazo[1,2-a]pyridin-5-yl-N-(2-methylpyrazol-3-yl)acetamide.
What is the SMILES notation for 2-imidazo[1,2-a]pyridin-5-yl-N-(2-methylpyrazol-3-yl)acetamide?
The canonical SMILES for 2-imidazo[1,2-a]pyridin-5-yl-N-(2-methylpyrazol-3-yl)acetamide is Cn1nccc1NC(=O)Cc1cccc2nccn12.
What is the InChIKey of 2-imidazo[1,2-a]pyridin-5-yl-N-(2-methylpyrazol-3-yl)acetamide?
The InChIKey is DNMMUXAYQXGXSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N5O/c1-17-12(5-6-15-17)16-13(19)9-10-3-2-4-11-14-7-8-18(10)11/h2-8H,9H2,1H3,(H,16,19).
What are the key properties of 2-imidazo[1,2-a]pyridin-5-yl-N-(2-methylpyrazol-3-yl)acetamide?
2-imidazo[1,2-a]pyridin-5-yl-N-(2-methylpyrazol-3-yl)acetamide has a molecular weight of 255.28 g/mol, XLogP of 1.25, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-imidazo[1,2-a]pyridin-5-yl-N-(2-methylpyrazol-3-yl)acetamide is sourced from PubChem (CID 125473491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).