7-methoxy-2-[(E)-2-thiophen-2-ylethenyl]imidazo[1,2-a]pyridine

C14H12N2OS — CID 73294438

IUPAC7-methoxy-2-[(E)-2-thiophen-2-ylethenyl]imidazo[1,2-a]pyridine
SMILESCOc1ccn2cc(/C=C/c3cccs3)nc2c1
InChIInChI=1S/C14H12N2OS/c1-17-12-6-7-16-10-11(15-14(16)9-12)4-5-13-3-2-8-18-13/h2-10H,1H3/b5-4+
InChIKeyRFGULRLLEFWLFY-SNAWJCMRSA-N
MW256.33 g/mol
LogP3.57
Rot. Bonds3

About 7-methoxy-2-[(E)-2-thiophen-2-ylethenyl]imidazo[1,2-a]pyridine

7-methoxy-2-[(E)-2-thiophen-2-ylethenyl]imidazo[1,2-a]pyridine (PubChem CID 73294438) has the molecular formula C14H12N2OS and a molecular weight of 256.33 g/mol. Its IUPAC name is 7-methoxy-2-[(E)-2-thiophen-2-ylethenyl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name7-methoxy-2-[(E)-2-thiophen-2-ylethenyl]imidazo[1,2-a]pyridine
PubChem CID73294438
Molecular FormulaC14H12N2OS
Molecular Weight256.33 g/mol
Exact Mass256.07
IUPAC Name7-methoxy-2-[(E)-2-thiophen-2-ylethenyl]imidazo[1,2-a]pyridine
SMILESCOc1ccn2cc(/C=C/c3cccs3)nc2c1
InChIInChI=1S/C14H12N2OS/c1-17-12-6-7-16-10-11(15-14(16)9-12)4-5-13-3-2-8-18-13/h2-10H,1H3/b5-4+
InChIKeyRFGULRLLEFWLFY-SNAWJCMRSA-N
XLogP3.57
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.33
LogP ≤ 53.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

7-methoxy-2-propan-2-ylimidazo[1,2-a]pyridine
CID 117135299
7-methoxy-2-pyridin-4-ylimidazo[1,2-a]pyridine
CID 117135682
3-(4-methoxyphenyl)-5-[(E)-2-thiophen-2-ylethenyl]-1,2,4-oxadiazole
CID 167991639
2-(5-chlorothiophen-2-yl)-7-methoxyimidazo[1,2-a]pyridine
CID 117134757
2-(4-bromophenyl)-7-[(E)-2-thiophen-2-ylethenyl]imidazo[1,2-a]pyridine
CID 122234083
2-(2-bromophenyl)-7-methoxyimidazo[1,2-a]pyridine
CID 117135384
2-cyclopentyl-7-methoxyimidazo[1,2-a]pyridine
CID 117135531
2-(5-bromofuran-2-yl)-7-methoxyimidazo[1,2-a]pyridine
CID 117134754
(Z)-1-(6-methoxynaphthalen-2-yl)-3-thiophen-2-ylprop-2-en-1-one
CID 92909536
4-methoxy-6-[(Z)-2-thiophen-2-ylethenyl]pyran-2-one
CID 92528555
2,3,5,6-tetrakis[(E)-2-thiophen-2-ylethenyl]pyrazine
CID 19937826
(4-methoxyphenyl) (E)-3-thiophen-2-ylprop-2-enoate
CID 137442894

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-2-[(E)-2-thiophen-2-ylethenyl]imidazo[1,2-a]pyridine?
The IUPAC name of 7-methoxy-2-[(E)-2-thiophen-2-ylethenyl]imidazo[1,2-a]pyridine (CID 73294438) is 7-methoxy-2-[(E)-2-thiophen-2-ylethenyl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 7-methoxy-2-[(E)-2-thiophen-2-ylethenyl]imidazo[1,2-a]pyridine?
The canonical SMILES for 7-methoxy-2-[(E)-2-thiophen-2-ylethenyl]imidazo[1,2-a]pyridine is COc1ccn2cc(/C=C/c3cccs3)nc2c1.
What is the InChIKey of 7-methoxy-2-[(E)-2-thiophen-2-ylethenyl]imidazo[1,2-a]pyridine?
The InChIKey is RFGULRLLEFWLFY-SNAWJCMRSA-N. The full InChI is InChI=1S/C14H12N2OS/c1-17-12-6-7-16-10-11(15-14(16)9-12)4-5-13-3-2-8-18-13/h2-10H,1H3/b5-4+.
What are the key properties of 7-methoxy-2-[(E)-2-thiophen-2-ylethenyl]imidazo[1,2-a]pyridine?
7-methoxy-2-[(E)-2-thiophen-2-ylethenyl]imidazo[1,2-a]pyridine has a molecular weight of 256.33 g/mol, XLogP of 3.57, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-2-[(E)-2-thiophen-2-ylethenyl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 73294438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).