[2-(3-fluorophenyl)imidazo[1,2-a]pyridin-8-yl] carbamate

C14H10FN3O2 — CID 69371614

IUPAC[2-(3-fluorophenyl)imidazo[1,2-a]pyridin-8-yl] carbamate
SMILESNC(=O)Oc1cccn2cc(-c3cccc(F)c3)nc12
InChIInChI=1S/C14H10FN3O2/c15-10-4-1-3-9(7-10)11-8-18-6-2-5-12(13(18)17-11)20-14(16)19/h1-8H,(H2,16,19)
InChIKeyCIIFYCVJAQVREA-UHFFFAOYSA-N
MW271.25 g/mol
LogP2.60
Rot. Bonds2

About [2-(3-fluorophenyl)imidazo[1,2-a]pyridin-8-yl] carbamate

[2-(3-fluorophenyl)imidazo[1,2-a]pyridin-8-yl] carbamate (PubChem CID 69371614) has the molecular formula C14H10FN3O2 and a molecular weight of 271.25 g/mol. Its IUPAC name is [2-(3-fluorophenyl)imidazo[1,2-a]pyridin-8-yl] carbamate.

Molecular Properties

Compound Name[2-(3-fluorophenyl)imidazo[1,2-a]pyridin-8-yl] carbamate
PubChem CID69371614
Molecular FormulaC14H10FN3O2
Molecular Weight271.25 g/mol
Exact Mass271.08
IUPAC Name[2-(3-fluorophenyl)imidazo[1,2-a]pyridin-8-yl] carbamate
SMILESNC(=O)Oc1cccn2cc(-c3cccc(F)c3)nc12
InChIInChI=1S/C14H10FN3O2/c15-10-4-1-3-9(7-10)11-8-18-6-2-5-12(13(18)17-11)20-14(16)19/h1-8H,(H2,16,19)
InChIKeyCIIFYCVJAQVREA-UHFFFAOYSA-N
XLogP2.60
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.25
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-yl] carbamate
CID 69371327
[2-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]imidazo[1,2-a]pyridin-8-yl] carbamate
CID 69371146
3-(8-aminoimidazo[1,2-a]pyridin-2-yl)benzoic acid;hydrobromide
CID 67712220
[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-8-yl] benzoate
CID 171984006
2-[8-[(3-fluorophenyl)methoxy]imidazo[1,2-a]pyridin-2-yl]acetic acid
CID 82055665
3-[8-(aminomethyl)imidazo[1,2-a]pyridin-2-yl]benzoic acid
CID 19965302
ethane;2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine-8-carboxylic acid
CID 143902946
2-[3-(1,3-thiazol-2-yl)phenyl]imidazo[1,2-a]pyridine-8-carboxamide
CID 142747312
3-(4-fluorophenoxy)-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 122284328
2-bromo-6-(3-fluorophenyl)imidazo[2,1-b][1,3]thiazole
CID 45158654
3-(4-fluorophenyl)-1-methyl-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyrazole-5-carboxamide
CID 122284280
4-fluoro-N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121055671

Frequently Asked Questions

What is the IUPAC name of [2-(3-fluorophenyl)imidazo[1,2-a]pyridin-8-yl] carbamate?
The IUPAC name of [2-(3-fluorophenyl)imidazo[1,2-a]pyridin-8-yl] carbamate (CID 69371614) is [2-(3-fluorophenyl)imidazo[1,2-a]pyridin-8-yl] carbamate.
What is the SMILES notation for [2-(3-fluorophenyl)imidazo[1,2-a]pyridin-8-yl] carbamate?
The canonical SMILES for [2-(3-fluorophenyl)imidazo[1,2-a]pyridin-8-yl] carbamate is NC(=O)Oc1cccn2cc(-c3cccc(F)c3)nc12.
What is the InChIKey of [2-(3-fluorophenyl)imidazo[1,2-a]pyridin-8-yl] carbamate?
The InChIKey is CIIFYCVJAQVREA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10FN3O2/c15-10-4-1-3-9(7-10)11-8-18-6-2-5-12(13(18)17-11)20-14(16)19/h1-8H,(H2,16,19).
What are the key properties of [2-(3-fluorophenyl)imidazo[1,2-a]pyridin-8-yl] carbamate?
[2-(3-fluorophenyl)imidazo[1,2-a]pyridin-8-yl] carbamate has a molecular weight of 271.25 g/mol, XLogP of 2.60, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-fluorophenyl)imidazo[1,2-a]pyridin-8-yl] carbamate is sourced from PubChem (CID 69371614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).