N-imidazo[1,2-a]pyridin-8-yl-2-phenylprop-2-enamide

C16H13N3O — CID 175667850

IUPACN-imidazo[1,2-a]pyridin-8-yl-2-phenylprop-2-enamide
SMILESC=C(C(=O)Nc1cccn2ccnc12)c1ccccc1
InChIInChI=1S/C16H13N3O/c1-12(13-6-3-2-4-7-13)16(20)18-14-8-5-10-19-11-9-17-15(14)19/h2-11H,1H2,(H,18,20)
InChIKeyLYXXEIYXHDHREU-UHFFFAOYSA-N
MW263.30 g/mol
LogP2.99
Rot. Bonds3

About N-imidazo[1,2-a]pyridin-8-yl-2-phenylprop-2-enamide

N-imidazo[1,2-a]pyridin-8-yl-2-phenylprop-2-enamide (PubChem CID 175667850) has the molecular formula C16H13N3O and a molecular weight of 263.30 g/mol. Its IUPAC name is N-imidazo[1,2-a]pyridin-8-yl-2-phenylprop-2-enamide.

Molecular Properties

Compound NameN-imidazo[1,2-a]pyridin-8-yl-2-phenylprop-2-enamide
PubChem CID175667850
Molecular FormulaC16H13N3O
Molecular Weight263.30 g/mol
Exact Mass263.11
IUPAC NameN-imidazo[1,2-a]pyridin-8-yl-2-phenylprop-2-enamide
SMILESC=C(C(=O)Nc1cccn2ccnc12)c1ccccc1
InChIInChI=1S/C16H13N3O/c1-12(13-6-3-2-4-7-13)16(20)18-14-8-5-10-19-11-9-17-15(14)19/h2-11H,1H2,(H,18,20)
InChIKeyLYXXEIYXHDHREU-UHFFFAOYSA-N
XLogP2.99
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.30
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

N-imidazo[1,2-a]pyridin-8-ylbutanamide
CID 110735039
N-imidazo[1,2-a]pyridin-8-yl-4-pyrrol-1-ylbenzamide
CID 110745743
N-imidazo[1,2-a]pyridin-8-yl-4-methoxybenzamide
CID 110735065
2-(4-bromophenyl)-N-imidazo[1,2-a]pyridin-8-ylacetamide
CID 110735130
imidazo[1,2-a]pyridine-8-carboxylic acid
CID 11715357
1-(3-chlorophenyl)-3-imidazo[1,2-a]pyridin-8-ylurea
CID 110749184
N-(2-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide
CID 110704434
N-imidazo[1,2-a]pyridin-8-yl-2-(1H-indol-3-yl)acetamide
CID 110745727
N-tert-butylimidazo[1,2-a]pyridin-8-amine
CID 139390352
2-(3-fluorophenoxy)-N-imidazo[1,2-a]pyridin-8-ylacetamide
CID 110735134
N-imidazo[1,2-a]pyridin-8-yl-1-(2,2,2-trifluoroacetyl)piperidine-4-carboxamide
CID 110735108
N-indolizin-8-ylbenzamide
CID 159451185

Frequently Asked Questions

What is the IUPAC name of N-imidazo[1,2-a]pyridin-8-yl-2-phenylprop-2-enamide?
The IUPAC name of N-imidazo[1,2-a]pyridin-8-yl-2-phenylprop-2-enamide (CID 175667850) is N-imidazo[1,2-a]pyridin-8-yl-2-phenylprop-2-enamide.
What is the SMILES notation for N-imidazo[1,2-a]pyridin-8-yl-2-phenylprop-2-enamide?
The canonical SMILES for N-imidazo[1,2-a]pyridin-8-yl-2-phenylprop-2-enamide is C=C(C(=O)Nc1cccn2ccnc12)c1ccccc1.
What is the InChIKey of N-imidazo[1,2-a]pyridin-8-yl-2-phenylprop-2-enamide?
The InChIKey is LYXXEIYXHDHREU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3O/c1-12(13-6-3-2-4-7-13)16(20)18-14-8-5-10-19-11-9-17-15(14)19/h2-11H,1H2,(H,18,20).
What are the key properties of N-imidazo[1,2-a]pyridin-8-yl-2-phenylprop-2-enamide?
N-imidazo[1,2-a]pyridin-8-yl-2-phenylprop-2-enamide has a molecular weight of 263.30 g/mol, XLogP of 2.99, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-imidazo[1,2-a]pyridin-8-yl-2-phenylprop-2-enamide is sourced from PubChem (CID 175667850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).