2-[(2-amino-2-oxoethyl)-(3-formylimidazo[1,2-a]pyridin-2-yl)amino]acetamide

C12H13N5O3 — CID 62922613

IUPAC2-[(2-amino-2-oxoethyl)-(3-formylimidazo[1,2-a]pyridin-2-yl)amino]acetamide
SMILESNC(=O)CN(CC(N)=O)c1nc2ccccn2c1C=O
InChIInChI=1S/C12H13N5O3/c13-9(19)5-16(6-10(14)20)12-8(7-18)17-4-2-1-3-11(17)15-12/h1-4,7H,5-6H2,(H2,13,19)(H2,14,20)
InChIKeySVZWXTNABQSXEZ-UHFFFAOYSA-N
MW275.27 g/mol
LogP-1.08
Rot. Bonds6

About 2-[(2-amino-2-oxoethyl)-(3-formylimidazo[1,2-a]pyridin-2-yl)amino]acetamide

2-[(2-amino-2-oxoethyl)-(3-formylimidazo[1,2-a]pyridin-2-yl)amino]acetamide (PubChem CID 62922613) has the molecular formula C12H13N5O3 and a molecular weight of 275.27 g/mol. Its IUPAC name is 2-[(2-amino-2-oxoethyl)-(3-formylimidazo[1,2-a]pyridin-2-yl)amino]acetamide.

Molecular Properties

Compound Name2-[(2-amino-2-oxoethyl)-(3-formylimidazo[1,2-a]pyridin-2-yl)amino]acetamide
PubChem CID62922613
Molecular FormulaC12H13N5O3
Molecular Weight275.27 g/mol
Exact Mass275.10
IUPAC Name2-[(2-amino-2-oxoethyl)-(3-formylimidazo[1,2-a]pyridin-2-yl)amino]acetamide
SMILESNC(=O)CN(CC(N)=O)c1nc2ccccn2c1C=O
InChIInChI=1S/C12H13N5O3/c13-9(19)5-16(6-10(14)20)12-8(7-18)17-4-2-1-3-11(17)15-12/h1-4,7H,5-6H2,(H2,13,19)(H2,14,20)
InChIKeySVZWXTNABQSXEZ-UHFFFAOYSA-N
XLogP-1.08
TPSA123.79 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.27
LogP ≤ 5-1.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

2-[bis(prop-2-enyl)amino]imidazo[1,2-a]pyridine-3-carbaldehyde
CID 43477763
2-[(2-amino-2-oxoethyl)-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]amino]acetamide
CID 62923506
2-(dibutylamino)imidazo[1,2-a]pyridine-3-carbaldehyde
CID 43477823
2-[2-hydroxyethyl(methyl)amino]imidazo[1,2-a]pyridine-3-carbaldehyde
CID 60961424
2-[butyl(ethyl)amino]imidazo[1,2-a]pyridine-3-carbaldehyde
CID 43477782
2-[1-hydroxypropan-2-yl(methyl)amino]imidazo[1,2-a]pyridine-3-carbaldehyde
CID 104552444
2-[methyl(2-methylbutan-2-yl)amino]imidazo[1,2-a]pyridine-3-carbaldehyde
CID 63983643
3-[ethyl-(3-formylimidazo[1,2-a]pyridin-2-yl)amino]-2-methylpropanenitrile
CID 54988824
2-[cyclobutylmethyl(methyl)amino]imidazo[1,2-a]pyridine-3-carbaldehyde
CID 55126139
2-[methyl-[3-(propylaminomethyl)imidazo[1,2-a]pyridin-2-yl]amino]acetamide
CID 43478504
2-[3,3-dimethylbutan-2-yl(methyl)amino]imidazo[1,2-a]pyridine-3-carbaldehyde
CID 55010912
2-[(3-fluorophenyl)methyl-methylamino]imidazo[1,2-a]pyridine-3-carbaldehyde
CID 43477821

Frequently Asked Questions

What is the IUPAC name of 2-[(2-amino-2-oxoethyl)-(3-formylimidazo[1,2-a]pyridin-2-yl)amino]acetamide?
The IUPAC name of 2-[(2-amino-2-oxoethyl)-(3-formylimidazo[1,2-a]pyridin-2-yl)amino]acetamide (CID 62922613) is 2-[(2-amino-2-oxoethyl)-(3-formylimidazo[1,2-a]pyridin-2-yl)amino]acetamide.
What is the SMILES notation for 2-[(2-amino-2-oxoethyl)-(3-formylimidazo[1,2-a]pyridin-2-yl)amino]acetamide?
The canonical SMILES for 2-[(2-amino-2-oxoethyl)-(3-formylimidazo[1,2-a]pyridin-2-yl)amino]acetamide is NC(=O)CN(CC(N)=O)c1nc2ccccn2c1C=O.
What is the InChIKey of 2-[(2-amino-2-oxoethyl)-(3-formylimidazo[1,2-a]pyridin-2-yl)amino]acetamide?
The InChIKey is SVZWXTNABQSXEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N5O3/c13-9(19)5-16(6-10(14)20)12-8(7-18)17-4-2-1-3-11(17)15-12/h1-4,7H,5-6H2,(H2,13,19)(H2,14,20).
What are the key properties of 2-[(2-amino-2-oxoethyl)-(3-formylimidazo[1,2-a]pyridin-2-yl)amino]acetamide?
2-[(2-amino-2-oxoethyl)-(3-formylimidazo[1,2-a]pyridin-2-yl)amino]acetamide has a molecular weight of 275.27 g/mol, XLogP of -1.08, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-amino-2-oxoethyl)-(3-formylimidazo[1,2-a]pyridin-2-yl)amino]acetamide is sourced from PubChem (CID 62922613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).