6-(4-fluorophenyl)-5-imidazo[1,2-a]pyridin-6-yltetrazolo[1,5-a]pyrazin-8-amine

C17H11FN8 — CID 168758992

IUPAC6-(4-fluorophenyl)-5-imidazo[1,2-a]pyridin-6-yltetrazolo[1,5-a]pyrazin-8-amine
SMILESNc1nc(-c2ccc(F)cc2)c(-c2ccc3nccn3c2)n2nnnc12
InChIInChI=1S/C17H11FN8/c18-12-4-1-10(2-5-12)14-15(26-17(16(19)21-14)22-23-24-26)11-3-6-13-20-7-8-25(13)9-11/h1-9H,(H2,19,21)
InChIKeyWNNWEILHJDFIHX-UHFFFAOYSA-N
MW346.33 g/mol
LogP2.22
Rot. Bonds2

About 6-(4-fluorophenyl)-5-imidazo[1,2-a]pyridin-6-yltetrazolo[1,5-a]pyrazin-8-amine

6-(4-fluorophenyl)-5-imidazo[1,2-a]pyridin-6-yltetrazolo[1,5-a]pyrazin-8-amine (PubChem CID 168758992) has the molecular formula C17H11FN8 and a molecular weight of 346.33 g/mol. Its IUPAC name is 6-(4-fluorophenyl)-5-imidazo[1,2-a]pyridin-6-yltetrazolo[1,5-a]pyrazin-8-amine.

Molecular Properties

Compound Name6-(4-fluorophenyl)-5-imidazo[1,2-a]pyridin-6-yltetrazolo[1,5-a]pyrazin-8-amine
PubChem CID168758992
Molecular FormulaC17H11FN8
Molecular Weight346.33 g/mol
Exact Mass346.11
IUPAC Name6-(4-fluorophenyl)-5-imidazo[1,2-a]pyridin-6-yltetrazolo[1,5-a]pyrazin-8-amine
SMILESNc1nc(-c2ccc(F)cc2)c(-c2ccc3nccn3c2)n2nnnc12
InChIInChI=1S/C17H11FN8/c18-12-4-1-10(2-5-12)14-15(26-17(16(19)21-14)22-23-24-26)11-3-6-13-20-7-8-25(13)9-11/h1-9H,(H2,19,21)
InChIKeyWNNWEILHJDFIHX-UHFFFAOYSA-N
XLogP2.22
TPSA99.29 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.33
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Related Compounds

6-[8-amino-6-(4-fluorophenyl)tetrazolo[1,5-a]pyrazin-5-yl]imidazo[1,2-a]pyridine-3-carbonitrile
CID 168758967
5-[8-amino-6-(4-fluorophenyl)tetrazolo[1,5-a]pyrazin-5-yl]-1-methylpyridin-2-one
CID 168758976
6-[2-(4-fluorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]imidazo[1,2-a]pyridine
CID 121350007
6-(4-fluorophenyl)-5-(3-methylimidazo[1,2-a]pyridin-6-yl)imidazo[1,2-a]pyrazin-8-amine
CID 137372632
5-(4-methylquinolin-6-yl)-6-pyridin-4-yltetrazolo[1,5-a]pyrazin-8-amine
CID 168758978
6-(4-fluorophenyl)-5-(3-methylbenzotriazol-5-yl)imidazo[1,2-a]pyrazin-8-amine
CID 137372437
6-(4-chlorophenyl)-5-(4-methylquinolin-6-yl)tetrazolo[1,5-a]pyrazin-8-amine
CID 168759013
7-(4-fluorophenyl)-8-iodotetrazolo[1,5-c]pyrimidin-5-amine
CID 168758981
2-[(6-amino-2-pyridinyl)methyl]-7-(4-fluorophenyl)-8-imidazo[1,2-a]pyridin-6-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine
CID 146443662
8-(4-fluorophenyl)imidazo[1,2-a]pyrazine
CID 151841576
6-[3-(4-fluorophenyl)-5-methylimidazol-4-yl]imidazo[1,2-a]pyridine
CID 171799268
7-(4-fluorophenyl)-8-imidazo[1,2-a]pyridin-6-yl-2-[(2-methyl-1,3-thiazol-4-yl)methyl]-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine
CID 146490680

Frequently Asked Questions

What is the IUPAC name of 6-(4-fluorophenyl)-5-imidazo[1,2-a]pyridin-6-yltetrazolo[1,5-a]pyrazin-8-amine?
The IUPAC name of 6-(4-fluorophenyl)-5-imidazo[1,2-a]pyridin-6-yltetrazolo[1,5-a]pyrazin-8-amine (CID 168758992) is 6-(4-fluorophenyl)-5-imidazo[1,2-a]pyridin-6-yltetrazolo[1,5-a]pyrazin-8-amine.
What is the SMILES notation for 6-(4-fluorophenyl)-5-imidazo[1,2-a]pyridin-6-yltetrazolo[1,5-a]pyrazin-8-amine?
The canonical SMILES for 6-(4-fluorophenyl)-5-imidazo[1,2-a]pyridin-6-yltetrazolo[1,5-a]pyrazin-8-amine is Nc1nc(-c2ccc(F)cc2)c(-c2ccc3nccn3c2)n2nnnc12.
What is the InChIKey of 6-(4-fluorophenyl)-5-imidazo[1,2-a]pyridin-6-yltetrazolo[1,5-a]pyrazin-8-amine?
The InChIKey is WNNWEILHJDFIHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11FN8/c18-12-4-1-10(2-5-12)14-15(26-17(16(19)21-14)22-23-24-26)11-3-6-13-20-7-8-25(13)9-11/h1-9H,(H2,19,21).
What are the key properties of 6-(4-fluorophenyl)-5-imidazo[1,2-a]pyridin-6-yltetrazolo[1,5-a]pyrazin-8-amine?
6-(4-fluorophenyl)-5-imidazo[1,2-a]pyridin-6-yltetrazolo[1,5-a]pyrazin-8-amine has a molecular weight of 346.33 g/mol, XLogP of 2.22, 2 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-fluorophenyl)-5-imidazo[1,2-a]pyridin-6-yltetrazolo[1,5-a]pyrazin-8-amine is sourced from PubChem (CID 168758992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).