N-[2-(furan-2-yl)-2-hydroxypropyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide

C16H17N3O3 — CID 111481890

IUPACN-[2-(furan-2-yl)-2-hydroxypropyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide
SMILESCC(O)(CNC(=O)Cc1cn2ccccc2n1)c1ccco1
InChIInChI=1S/C16H17N3O3/c1-16(21,13-5-4-8-22-13)11-17-15(20)9-12-10-19-7-3-2-6-14(19)18-12/h2-8,10,21H,9,11H2,1H3,(H,17,20)
InChIKeyQXWIFYIUHDDKCD-UHFFFAOYSA-N
MW299.33 g/mol
LogP1.49
Rot. Bonds5

About N-[2-(furan-2-yl)-2-hydroxypropyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide

N-[2-(furan-2-yl)-2-hydroxypropyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide (PubChem CID 111481890) has the molecular formula C16H17N3O3 and a molecular weight of 299.33 g/mol. Its IUPAC name is N-[2-(furan-2-yl)-2-hydroxypropyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide.

Molecular Properties

Compound NameN-[2-(furan-2-yl)-2-hydroxypropyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide
PubChem CID111481890
Molecular FormulaC16H17N3O3
Molecular Weight299.33 g/mol
Exact Mass299.13
IUPAC NameN-[2-(furan-2-yl)-2-hydroxypropyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide
SMILESCC(O)(CNC(=O)Cc1cn2ccccc2n1)c1ccco1
InChIInChI=1S/C16H17N3O3/c1-16(21,13-5-4-8-22-13)11-17-15(20)9-12-10-19-7-3-2-6-14(19)18-12/h2-8,10,21H,9,11H2,1H3,(H,17,20)
InChIKeyQXWIFYIUHDDKCD-UHFFFAOYSA-N
XLogP1.49
TPSA79.77 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.33
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-amino-2-ethylbutyl)-2-imidazo[1,2-a]pyridin-2-ylacetamide
CID 119639792
N-[2-ethyl-2-(hydroxymethyl)butyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide
CID 103843309
2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]acetic acid
CID 43170541
N-[2-(furan-2-yl)-2-hydroxypropyl]-2-(1-methylindol-3-yl)acetamide
CID 111482750
N-(1-amino-2-methylpropan-2-yl)-2-imidazo[1,2-a]pyridin-2-ylacetamide
CID 119521483
2-[[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]methyl]-3-methylbutanoic acid
CID 65220306
N-(1-hydroxy-4,4-dimethylpentan-3-yl)-2-imidazo[1,2-a]pyridin-2-ylacetamide
CID 103941094
N-[2-(furan-2-yl)-2-hydroxypropyl]benzamide
CID 111482452
(2S)-2-hydroxy-3-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]propanoic acid
CID 107833206
N-[2-(furan-2-yl)-2-hydroxypropyl]cyclopropanecarboxamide
CID 71782530
N-[1-hydroxy-2-(hydroxymethyl)butan-2-yl]-2-imidazo[1,2-a]pyridin-2-ylacetamide
CID 103891005
2-chloro-N-[2-(furan-2-yl)-2-hydroxypropyl]benzamide
CID 71782549

Frequently Asked Questions

What is the IUPAC name of N-[2-(furan-2-yl)-2-hydroxypropyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide?
The IUPAC name of N-[2-(furan-2-yl)-2-hydroxypropyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide (CID 111481890) is N-[2-(furan-2-yl)-2-hydroxypropyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide.
What is the SMILES notation for N-[2-(furan-2-yl)-2-hydroxypropyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide?
The canonical SMILES for N-[2-(furan-2-yl)-2-hydroxypropyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide is CC(O)(CNC(=O)Cc1cn2ccccc2n1)c1ccco1.
What is the InChIKey of N-[2-(furan-2-yl)-2-hydroxypropyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide?
The InChIKey is QXWIFYIUHDDKCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O3/c1-16(21,13-5-4-8-22-13)11-17-15(20)9-12-10-19-7-3-2-6-14(19)18-12/h2-8,10,21H,9,11H2,1H3,(H,17,20).
What are the key properties of N-[2-(furan-2-yl)-2-hydroxypropyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide?
N-[2-(furan-2-yl)-2-hydroxypropyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide has a molecular weight of 299.33 g/mol, XLogP of 1.49, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(furan-2-yl)-2-hydroxypropyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide is sourced from PubChem (CID 111481890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).