7-chloro-8-[(3Z)-4-fluoro-5-methylhexa-1,3,5-trien-3-yl]imidazo[1,2-a]pyridine

C14H12ClFN2 — CID 144912507

IUPAC7-chloro-8-[(3Z)-4-fluoro-5-methylhexa-1,3,5-trien-3-yl]imidazo[1,2-a]pyridine
SMILESC=C/C(=C(/F)C(=C)C)c1c(Cl)ccn2ccnc12
InChIInChI=1S/C14H12ClFN2/c1-4-10(13(16)9(2)3)12-11(15)5-7-18-8-6-17-14(12)18/h4-8H,1-2H2,3H3/b13-10-
InChIKeySPICZCVZXOIJGA-RAXLEYEMSA-N
MW262.72 g/mol
LogP4.43
Rot. Bonds3

About 7-chloro-8-[(3Z)-4-fluoro-5-methylhexa-1,3,5-trien-3-yl]imidazo[1,2-a]pyridine

7-chloro-8-[(3Z)-4-fluoro-5-methylhexa-1,3,5-trien-3-yl]imidazo[1,2-a]pyridine (PubChem CID 144912507) has the molecular formula C14H12ClFN2 and a molecular weight of 262.72 g/mol. Its IUPAC name is 7-chloro-8-[(3Z)-4-fluoro-5-methylhexa-1,3,5-trien-3-yl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name7-chloro-8-[(3Z)-4-fluoro-5-methylhexa-1,3,5-trien-3-yl]imidazo[1,2-a]pyridine
PubChem CID144912507
Molecular FormulaC14H12ClFN2
Molecular Weight262.72 g/mol
Exact Mass262.07
IUPAC Name7-chloro-8-[(3Z)-4-fluoro-5-methylhexa-1,3,5-trien-3-yl]imidazo[1,2-a]pyridine
SMILESC=C/C(=C(/F)C(=C)C)c1c(Cl)ccn2ccnc12
InChIInChI=1S/C14H12ClFN2/c1-4-10(13(16)9(2)3)12-11(15)5-7-18-8-6-17-14(12)18/h4-8H,1-2H2,3H3/b13-10-
InChIKeySPICZCVZXOIJGA-RAXLEYEMSA-N
XLogP4.43
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.72
LogP ≤ 54.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 7-chloro-8-[(3Z)-4-fluoro-5-methylhexa-1,3,5-trien-3-yl]imidazo[1,2-a]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

8-[(3Z)-4-fluoro-5-methylhexa-1,3,5-trien-3-yl]-7-methylsulfanylimidazo[1,2-a]pyridine
CID 144911809
1-(8-chloroimidazo[1,2-a]pyridin-6-yl)ethanone
CID 154727087
7-chloroimidazo[2,1-a]isoquinoline
CID 58517958
sodium 8-chloroimidazo[1,2-a]pyridine-7-thiolate
CID 165387955
1-imidazo[1,2-a]pyrazin-8-ylethanone
CID 59802586
3,6,10,13-tetrazatricyclo[7.4.0.02,6]trideca-1(13),2,4,7,9,11-hexaene
CID 130047223
3,4-dichloro-2-prop-1-en-2-ylpyridine
CID 19901328
6-bromo-8-(2,3-dichlorophenoxy)imidazo[1,2-a]pyrazine
CID 79956196
8-(4-fluorophenyl)imidazo[1,2-a]pyrazine
CID 151841576
8-chloro-7-(5-chloropyrazin-2-yl)sulfanylimidazo[1,2-a]pyridine
CID 165388008
2-ethenylpyridine;bis(2-methylbuta-1,3-diene)
CID 19427631
8-(4-chloro-3-fluorophenoxy)imidazo[1,2-a]pyrazin-6-amine
CID 82719370

Frequently Asked Questions

What is the IUPAC name of 7-chloro-8-[(3Z)-4-fluoro-5-methylhexa-1,3,5-trien-3-yl]imidazo[1,2-a]pyridine?
The IUPAC name of 7-chloro-8-[(3Z)-4-fluoro-5-methylhexa-1,3,5-trien-3-yl]imidazo[1,2-a]pyridine (CID 144912507) is 7-chloro-8-[(3Z)-4-fluoro-5-methylhexa-1,3,5-trien-3-yl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 7-chloro-8-[(3Z)-4-fluoro-5-methylhexa-1,3,5-trien-3-yl]imidazo[1,2-a]pyridine?
The canonical SMILES for 7-chloro-8-[(3Z)-4-fluoro-5-methylhexa-1,3,5-trien-3-yl]imidazo[1,2-a]pyridine is C=C/C(=C(/F)C(=C)C)c1c(Cl)ccn2ccnc12.
What is the InChIKey of 7-chloro-8-[(3Z)-4-fluoro-5-methylhexa-1,3,5-trien-3-yl]imidazo[1,2-a]pyridine?
The InChIKey is SPICZCVZXOIJGA-RAXLEYEMSA-N. The full InChI is InChI=1S/C14H12ClFN2/c1-4-10(13(16)9(2)3)12-11(15)5-7-18-8-6-17-14(12)18/h4-8H,1-2H2,3H3/b13-10-.
What are the key properties of 7-chloro-8-[(3Z)-4-fluoro-5-methylhexa-1,3,5-trien-3-yl]imidazo[1,2-a]pyridine?
7-chloro-8-[(3Z)-4-fluoro-5-methylhexa-1,3,5-trien-3-yl]imidazo[1,2-a]pyridine has a molecular weight of 262.72 g/mol, XLogP of 4.43, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-8-[(3Z)-4-fluoro-5-methylhexa-1,3,5-trien-3-yl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 144912507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).