(2E,4E)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)hexa-2,4-dienamide

C15H17N3O — CID 32831562

IUPAC(2E,4E)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)hexa-2,4-dienamide
SMILESC/C=C/C=C/C(=O)NCCc1cn2ccccc2n1
InChIInChI=1S/C15H17N3O/c1-2-3-4-8-15(19)16-10-9-13-12-18-11-6-5-7-14(18)17-13/h2-8,11-12H,9-10H2,1H3,(H,16,19)/b3-2+,8-4+
InChIKeyXIACGMDELOKPRQ-CRBCFSCISA-N
MW255.32 g/mol
LogP2.13
Rot. Bonds5

About (2E,4E)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)hexa-2,4-dienamide

(2E,4E)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)hexa-2,4-dienamide (PubChem CID 32831562) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is (2E,4E)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)hexa-2,4-dienamide.

Molecular Properties

Compound Name(2E,4E)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)hexa-2,4-dienamide
PubChem CID32831562
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC Name(2E,4E)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)hexa-2,4-dienamide
SMILESC/C=C/C=C/C(=O)NCCc1cn2ccccc2n1
InChIInChI=1S/C15H17N3O/c1-2-3-4-8-15(19)16-10-9-13-12-18-11-6-5-7-14(18)17-13/h2-8,11-12H,9-10H2,1H3,(H,16,19)/b3-2+,8-4+
InChIKeyXIACGMDELOKPRQ-CRBCFSCISA-N
XLogP2.13
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(E)-3-(1,3-benzoxazol-2-yl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)prop-2-enamide
CID 29329623
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-methyl-1,4-diazepane-1-carboxamide
CID 71893430
(2E,4E)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]hexa-2,4-dienamide
CID 47151007
(2Z,4E)-N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]hexa-2,4-dienamide
CID 94195880
4-fluoro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide
CID 25429046
(E)-3-(1-butyl-5-chloro-3-methylpyrazol-4-yl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)prop-2-enamide
CID 32835378
4-(dimethylamino)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide
CID 25429154
5-(2-imidazo[1,2-a]pyridin-2-ylethylcarbamoyl)-1-methylpiperidine-2-carboxylic acid
CID 167894308
1-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2,3-dimethylguanidine
CID 99845838
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-nitrobenzamide
CID 25429006
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-phenoxybutanamide
CID 31008224
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3,5-dimethoxybenzamide
CID 41463533

Frequently Asked Questions

What is the IUPAC name of (2E,4E)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)hexa-2,4-dienamide?
The IUPAC name of (2E,4E)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)hexa-2,4-dienamide (CID 32831562) is (2E,4E)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)hexa-2,4-dienamide.
What is the SMILES notation for (2E,4E)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)hexa-2,4-dienamide?
The canonical SMILES for (2E,4E)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)hexa-2,4-dienamide is C/C=C/C=C/C(=O)NCCc1cn2ccccc2n1.
What is the InChIKey of (2E,4E)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)hexa-2,4-dienamide?
The InChIKey is XIACGMDELOKPRQ-CRBCFSCISA-N. The full InChI is InChI=1S/C15H17N3O/c1-2-3-4-8-15(19)16-10-9-13-12-18-11-6-5-7-14(18)17-13/h2-8,11-12H,9-10H2,1H3,(H,16,19)/b3-2+,8-4+.
What are the key properties of (2E,4E)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)hexa-2,4-dienamide?
(2E,4E)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)hexa-2,4-dienamide has a molecular weight of 255.32 g/mol, XLogP of 2.13, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2E,4E)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)hexa-2,4-dienamide is sourced from PubChem (CID 32831562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).