2-[(3-cyanoimidazo[1,2-a]pyridin-2-yl)amino]-N-prop-2-enylacetamide

C13H13N5O — CID 133463556

IUPAC2-[(3-cyanoimidazo[1,2-a]pyridin-2-yl)amino]-N-prop-2-enylacetamide
SMILESC=CCNC(=O)CNc1nc2ccccn2c1C#N
InChIInChI=1S/C13H13N5O/c1-2-6-15-12(19)9-16-13-10(8-14)18-7-4-3-5-11(18)17-13/h2-5,7,16H,1,6,9H2,(H,15,19)
InChIKeyAJNWGGZIYYDNQC-UHFFFAOYSA-N
MW255.28 g/mol
LogP0.92
Rot. Bonds5

About 2-[(3-cyanoimidazo[1,2-a]pyridin-2-yl)amino]-N-prop-2-enylacetamide

2-[(3-cyanoimidazo[1,2-a]pyridin-2-yl)amino]-N-prop-2-enylacetamide (PubChem CID 133463556) has the molecular formula C13H13N5O and a molecular weight of 255.28 g/mol. Its IUPAC name is 2-[(3-cyanoimidazo[1,2-a]pyridin-2-yl)amino]-N-prop-2-enylacetamide.

Molecular Properties

Compound Name2-[(3-cyanoimidazo[1,2-a]pyridin-2-yl)amino]-N-prop-2-enylacetamide
PubChem CID133463556
Molecular FormulaC13H13N5O
Molecular Weight255.28 g/mol
Exact Mass255.11
IUPAC Name2-[(3-cyanoimidazo[1,2-a]pyridin-2-yl)amino]-N-prop-2-enylacetamide
SMILESC=CCNC(=O)CNc1nc2ccccn2c1C#N
InChIInChI=1S/C13H13N5O/c1-2-6-15-12(19)9-16-13-10(8-14)18-7-4-3-5-11(18)17-13/h2-5,7,16H,1,6,9H2,(H,15,19)
InChIKeyAJNWGGZIYYDNQC-UHFFFAOYSA-N
XLogP0.92
TPSA82.22 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.28
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-benzyl-3-[(3-cyanoimidazo[1,2-a]pyridin-2-yl)amino]propanamide
CID 75501853
2-[[4-(difluoromethyl)phenyl]methylamino]imidazo[1,2-a]pyridine-3-carbonitrile
CID 133474557
3-cyanoimidazo[1,2-a]pyridine-2-carboxylic acid
CID 22335044
2-(oxolan-2-ylmethylamino)imidazo[1,2-a]pyridine-3-carbonitrile
CID 133462550
2-(3-morpholin-4-ylpropylamino)imidazo[1,2-a]pyridine-3-carbonitrile
CID 133462640
2-cyano-3-[2-(2-methylphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-N-prop-2-enylprop-2-enamide
CID 3775699
2-[(4-ethylsulfanyloxan-4-yl)methylamino]imidazo[1,2-a]pyridine-3-carbonitrile
CID 75453544
N-[4-[2-[(3-cyanoimidazo[1,2-a]pyridin-2-yl)amino]ethoxy]phenyl]methanesulfonamide
CID 133463158
2-[[1-(2-methoxyethyl)-3,5-dimethylpyrazol-4-yl]methylamino]imidazo[1,2-a]pyridine-3-carbonitrile
CID 86787000
2-(benzylamino)-N-prop-2-enylacetamide
CID 11160015
(E)-2-cyano-3-[2-(2,3-dimethylphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-N-prop-2-enylprop-2-enamide
CID 6082692
2-(3-cyano-6-methylquinolin-2-yl)sulfanyl-N-prop-2-enylacetamide
CID 3207500

Frequently Asked Questions

What is the IUPAC name of 2-[(3-cyanoimidazo[1,2-a]pyridin-2-yl)amino]-N-prop-2-enylacetamide?
The IUPAC name of 2-[(3-cyanoimidazo[1,2-a]pyridin-2-yl)amino]-N-prop-2-enylacetamide (CID 133463556) is 2-[(3-cyanoimidazo[1,2-a]pyridin-2-yl)amino]-N-prop-2-enylacetamide.
What is the SMILES notation for 2-[(3-cyanoimidazo[1,2-a]pyridin-2-yl)amino]-N-prop-2-enylacetamide?
The canonical SMILES for 2-[(3-cyanoimidazo[1,2-a]pyridin-2-yl)amino]-N-prop-2-enylacetamide is C=CCNC(=O)CNc1nc2ccccn2c1C#N.
What is the InChIKey of 2-[(3-cyanoimidazo[1,2-a]pyridin-2-yl)amino]-N-prop-2-enylacetamide?
The InChIKey is AJNWGGZIYYDNQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N5O/c1-2-6-15-12(19)9-16-13-10(8-14)18-7-4-3-5-11(18)17-13/h2-5,7,16H,1,6,9H2,(H,15,19).
What are the key properties of 2-[(3-cyanoimidazo[1,2-a]pyridin-2-yl)amino]-N-prop-2-enylacetamide?
2-[(3-cyanoimidazo[1,2-a]pyridin-2-yl)amino]-N-prop-2-enylacetamide has a molecular weight of 255.28 g/mol, XLogP of 0.92, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-cyanoimidazo[1,2-a]pyridin-2-yl)amino]-N-prop-2-enylacetamide is sourced from PubChem (CID 133463556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).