2-(2-fluoro-4-prop-1-en-2-ylphenyl)-7-methylimidazo[1,2-a]pyridine

C17H15FN2 — CID 156827755

IUPAC2-(2-fluoro-4-prop-1-en-2-ylphenyl)-7-methylimidazo[1,2-a]pyridine
SMILESC=C(C)c1ccc(-c2cn3ccc(C)cc3n2)c(F)c1
InChIInChI=1S/C17H15FN2/c1-11(2)13-4-5-14(15(18)9-13)16-10-20-7-6-12(3)8-17(20)19-16/h4-10H,1H2,2-3H3
InChIKeyWVGUBRLTOXDQPN-UHFFFAOYSA-N
MW266.32 g/mol
LogP4.48
Rot. Bonds2

About 2-(2-fluoro-4-prop-1-en-2-ylphenyl)-7-methylimidazo[1,2-a]pyridine

2-(2-fluoro-4-prop-1-en-2-ylphenyl)-7-methylimidazo[1,2-a]pyridine (PubChem CID 156827755) has the molecular formula C17H15FN2 and a molecular weight of 266.32 g/mol. Its IUPAC name is 2-(2-fluoro-4-prop-1-en-2-ylphenyl)-7-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(2-fluoro-4-prop-1-en-2-ylphenyl)-7-methylimidazo[1,2-a]pyridine
PubChem CID156827755
Molecular FormulaC17H15FN2
Molecular Weight266.32 g/mol
Exact Mass266.12
IUPAC Name2-(2-fluoro-4-prop-1-en-2-ylphenyl)-7-methylimidazo[1,2-a]pyridine
SMILESC=C(C)c1ccc(-c2cn3ccc(C)cc3n2)c(F)c1
InChIInChI=1S/C17H15FN2/c1-11(2)13-4-5-14(15(18)9-13)16-10-20-7-6-12(3)8-17(20)19-16/h4-10H,1H2,2-3H3
InChIKeyWVGUBRLTOXDQPN-UHFFFAOYSA-N
XLogP4.48
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.32
LogP ≤ 54.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-fluoro-4-methylphenyl)imidazo[1,2-a]pyridine
CID 90326419
2-(1,3-dimethylpyrazol-4-yl)-7-methylimidazo[1,2-a]pyridine
CID 113303289
7-methyl-2-(6-methyl-2-pyridinyl)imidazo[1,2-a]pyridine
CID 152667563
7-methyl-2-naphthalen-1-ylimidazo[1,2-a]pyridine
CID 115404285
2-(2-bromo-4,6-difluorophenyl)-7-methylimidazo[1,2-a]pyridine
CID 177116635
N-[1-[3-fluoro-4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]propyl]cycloheptanamine
CID 22015601
7-methyl-2-naphthalen-2-ylimidazo[1,2-a]pyridine
CID 868213
2-(2-fluoro-4-prop-1-en-2-ylphenyl)-3-methylpyridine
CID 143030309
7-methyl-2-pyridin-2-ylimidazo[1,2-a]pyridine
CID 115404237
2-(4-tert-butylphenyl)-7-methylimidazo[1,2-a]pyridine
CID 4837144
methyl (E)-3-[5-methoxy-2-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]prop-2-enoate
CID 122376408
N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-phenylbenzamide
CID 121089744

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluoro-4-prop-1-en-2-ylphenyl)-7-methylimidazo[1,2-a]pyridine?
The IUPAC name of 2-(2-fluoro-4-prop-1-en-2-ylphenyl)-7-methylimidazo[1,2-a]pyridine (CID 156827755) is 2-(2-fluoro-4-prop-1-en-2-ylphenyl)-7-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(2-fluoro-4-prop-1-en-2-ylphenyl)-7-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 2-(2-fluoro-4-prop-1-en-2-ylphenyl)-7-methylimidazo[1,2-a]pyridine is C=C(C)c1ccc(-c2cn3ccc(C)cc3n2)c(F)c1.
What is the InChIKey of 2-(2-fluoro-4-prop-1-en-2-ylphenyl)-7-methylimidazo[1,2-a]pyridine?
The InChIKey is WVGUBRLTOXDQPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15FN2/c1-11(2)13-4-5-14(15(18)9-13)16-10-20-7-6-12(3)8-17(20)19-16/h4-10H,1H2,2-3H3.
What are the key properties of 2-(2-fluoro-4-prop-1-en-2-ylphenyl)-7-methylimidazo[1,2-a]pyridine?
2-(2-fluoro-4-prop-1-en-2-ylphenyl)-7-methylimidazo[1,2-a]pyridine has a molecular weight of 266.32 g/mol, XLogP of 4.48, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluoro-4-prop-1-en-2-ylphenyl)-7-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 156827755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).