(E)-3-(furan-2-yl)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)prop-2-enamide

C21H17N3O2 — CID 40656249

IUPAC(E)-3-(furan-2-yl)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)prop-2-enamide
SMILESCc1cccn2c(NC(=O)/C=C/c3ccco3)c(-c3ccccc3)nc12
InChIInChI=1S/C21H17N3O2/c1-15-7-5-13-24-20(15)23-19(16-8-3-2-4-9-16)21(24)22-18(25)12-11-17-10-6-14-26-17/h2-14H,1H3,(H,22,25)/b12-11+
InChIKeyVNCKFLBKXIARST-VAWYXSNFSA-N
MW343.39 g/mol
LogP4.55
Rot. Bonds4

About (E)-3-(furan-2-yl)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)prop-2-enamide

(E)-3-(furan-2-yl)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)prop-2-enamide (PubChem CID 40656249) has the molecular formula C21H17N3O2 and a molecular weight of 343.39 g/mol. Its IUPAC name is (E)-3-(furan-2-yl)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)prop-2-enamide.

Molecular Properties

Compound Name(E)-3-(furan-2-yl)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)prop-2-enamide
PubChem CID40656249
Molecular FormulaC21H17N3O2
Molecular Weight343.39 g/mol
Exact Mass343.13
IUPAC Name(E)-3-(furan-2-yl)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)prop-2-enamide
SMILESCc1cccn2c(NC(=O)/C=C/c3ccco3)c(-c3ccccc3)nc12
InChIInChI=1S/C21H17N3O2/c1-15-7-5-13-24-20(15)23-19(16-8-3-2-4-9-16)21(24)22-18(25)12-11-17-10-6-14-26-17/h2-14H,1H3,(H,22,25)/b12-11+
InChIKeyVNCKFLBKXIARST-VAWYXSNFSA-N
XLogP4.55
TPSA59.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.39
LogP ≤ 54.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

(E)-3-(furan-2-yl)-N-(4-phenyl-1,2,5-oxadiazol-3-yl)prop-2-enamide
CID 7693375
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(3R)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)oxolane-3-carboxamide
CID 95272020
N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-(2,2,2-trifluoroethoxy)acetamide
CID 55756203
(E)-3-(furan-2-yl)-N-[3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl]prop-2-enamide
CID 121033249
3-(furan-2-yl)-N-phenylprop-2-enamide
CID 578025
N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-4-pyrazol-1-ylbenzamide
CID 55369681
N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-5-(phenoxymethyl)furan-2-carboxamide
CID 46813428
N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-3-[(2R)-oxolan-2-yl]propanamide
CID 94092022
(E)-3-(furan-2-yl)-N-naphthalen-1-ylprop-2-enamide
CID 964287
4-methyl-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-thiophen-2-yl-1,3-thiazole-5-carboxamide
CID 27677602
N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide
CID 55540978

Frequently Asked Questions

What is the IUPAC name of (E)-3-(furan-2-yl)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)prop-2-enamide?
The IUPAC name of (E)-3-(furan-2-yl)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)prop-2-enamide (CID 40656249) is (E)-3-(furan-2-yl)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)prop-2-enamide.
What is the SMILES notation for (E)-3-(furan-2-yl)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)prop-2-enamide?
The canonical SMILES for (E)-3-(furan-2-yl)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)prop-2-enamide is Cc1cccn2c(NC(=O)/C=C/c3ccco3)c(-c3ccccc3)nc12.
What is the InChIKey of (E)-3-(furan-2-yl)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)prop-2-enamide?
The InChIKey is VNCKFLBKXIARST-VAWYXSNFSA-N. The full InChI is InChI=1S/C21H17N3O2/c1-15-7-5-13-24-20(15)23-19(16-8-3-2-4-9-16)21(24)22-18(25)12-11-17-10-6-14-26-17/h2-14H,1H3,(H,22,25)/b12-11+.
What are the key properties of (E)-3-(furan-2-yl)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)prop-2-enamide?
(E)-3-(furan-2-yl)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)prop-2-enamide has a molecular weight of 343.39 g/mol, XLogP of 4.55, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3-(furan-2-yl)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)prop-2-enamide is sourced from PubChem (CID 40656249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).