7-(4-fluorophenyl)-3-(1H-indol-6-yl)imidazo[1,2-a]pyridine

C21H14FN3 — CID 59321013

IUPAC7-(4-fluorophenyl)-3-(1H-indol-6-yl)imidazo[1,2-a]pyridine
SMILESFc1ccc(-c2ccn3c(-c4ccc5cc[nH]c5c4)cnc3c2)cc1
InChIInChI=1S/C21H14FN3/c22-18-5-3-14(4-6-18)16-8-10-25-20(13-24-21(25)12-16)17-2-1-15-7-9-23-19(15)11-17/h1-13,23H
InChIKeyOWMBPYAHXGPCMB-UHFFFAOYSA-N
MW327.36 g/mol
LogP5.29
Rot. Bonds2

About 7-(4-fluorophenyl)-3-(1H-indol-6-yl)imidazo[1,2-a]pyridine

7-(4-fluorophenyl)-3-(1H-indol-6-yl)imidazo[1,2-a]pyridine (PubChem CID 59321013) has the molecular formula C21H14FN3 and a molecular weight of 327.36 g/mol. Its IUPAC name is 7-(4-fluorophenyl)-3-(1H-indol-6-yl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name7-(4-fluorophenyl)-3-(1H-indol-6-yl)imidazo[1,2-a]pyridine
PubChem CID59321013
Molecular FormulaC21H14FN3
Molecular Weight327.36 g/mol
Exact Mass327.12
IUPAC Name7-(4-fluorophenyl)-3-(1H-indol-6-yl)imidazo[1,2-a]pyridine
SMILESFc1ccc(-c2ccn3c(-c4ccc5cc[nH]c5c4)cnc3c2)cc1
InChIInChI=1S/C21H14FN3/c22-18-5-3-14(4-6-18)16-8-10-25-20(13-24-21(25)12-16)17-2-1-15-7-9-23-19(15)11-17/h1-13,23H
InChIKeyOWMBPYAHXGPCMB-UHFFFAOYSA-N
XLogP5.29
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500327.36
LogP ≤ 55.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(4-fluorophenyl)-7-[4-(4-methylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridine
CID 56973461
3-[3-[7-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]-1,2,4-thiadiazol-5-amine
CID 118431180
[3-[7-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]carbamic acid
CID 91112338
[3-[7-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-pyridin-4-ylanilino] formate
CID 87543655
N-ethyl-3-[7-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]aniline;3-[7-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]aniline
CID 161390343
1-[2-fluoro-5-[7-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]-3-(2,2,2-trifluoroethyl)urea
CID 59321126
6-pyridin-4-yl-1H-indole
CID 46315865
6-fluoro-2-methyl-4-[7-(4-piperazin-1-ylphenyl)imidazo[1,2-a]pyridin-3-yl]quinoline
CID 139326665
2,6-difluoro-4-(1H-indol-6-yl)aniline
CID 19803477
3-[3-[7-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]sulfonyl-1,1-dimethylurea
CID 68595157
4-(7-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)aniline
CID 68541986
3-(2-fluoro-4-pyridinyl)-7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
CID 54765365

Frequently Asked Questions

What is the IUPAC name of 7-(4-fluorophenyl)-3-(1H-indol-6-yl)imidazo[1,2-a]pyridine?
The IUPAC name of 7-(4-fluorophenyl)-3-(1H-indol-6-yl)imidazo[1,2-a]pyridine (CID 59321013) is 7-(4-fluorophenyl)-3-(1H-indol-6-yl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 7-(4-fluorophenyl)-3-(1H-indol-6-yl)imidazo[1,2-a]pyridine?
The canonical SMILES for 7-(4-fluorophenyl)-3-(1H-indol-6-yl)imidazo[1,2-a]pyridine is Fc1ccc(-c2ccn3c(-c4ccc5cc[nH]c5c4)cnc3c2)cc1.
What is the InChIKey of 7-(4-fluorophenyl)-3-(1H-indol-6-yl)imidazo[1,2-a]pyridine?
The InChIKey is OWMBPYAHXGPCMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H14FN3/c22-18-5-3-14(4-6-18)16-8-10-25-20(13-24-21(25)12-16)17-2-1-15-7-9-23-19(15)11-17/h1-13,23H.
What are the key properties of 7-(4-fluorophenyl)-3-(1H-indol-6-yl)imidazo[1,2-a]pyridine?
7-(4-fluorophenyl)-3-(1H-indol-6-yl)imidazo[1,2-a]pyridine has a molecular weight of 327.36 g/mol, XLogP of 5.29, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(4-fluorophenyl)-3-(1H-indol-6-yl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 59321013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).