N-(4-fluorophenyl)-2-(4-methylsulfonylphenyl)imidazo[1,2-a]pyridin-3-amine

C20H16FN3O2S — CID 167713581

IUPACN-(4-fluorophenyl)-2-(4-methylsulfonylphenyl)imidazo[1,2-a]pyridin-3-amine
SMILESCS(=O)(=O)c1ccc(-c2nc3ccccn3c2Nc2ccc(F)cc2)cc1
InChIInChI=1S/C20H16FN3O2S/c1-27(25,26)17-11-5-14(6-12-17)19-20(22-16-9-7-15(21)8-10-16)24-13-3-2-4-18(24)23-19/h2-13,22H,1H3
InChIKeyPBQPBHHRKKGZMD-UHFFFAOYSA-N
MW381.43 g/mol
LogP4.29
Rot. Bonds4

About N-(4-fluorophenyl)-2-(4-methylsulfonylphenyl)imidazo[1,2-a]pyridin-3-amine

N-(4-fluorophenyl)-2-(4-methylsulfonylphenyl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 167713581) has the molecular formula C20H16FN3O2S and a molecular weight of 381.43 g/mol. Its IUPAC name is N-(4-fluorophenyl)-2-(4-methylsulfonylphenyl)imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound NameN-(4-fluorophenyl)-2-(4-methylsulfonylphenyl)imidazo[1,2-a]pyridin-3-amine
PubChem CID167713581
Molecular FormulaC20H16FN3O2S
Molecular Weight381.43 g/mol
Exact Mass381.09
IUPAC NameN-(4-fluorophenyl)-2-(4-methylsulfonylphenyl)imidazo[1,2-a]pyridin-3-amine
SMILESCS(=O)(=O)c1ccc(-c2nc3ccccn3c2Nc2ccc(F)cc2)cc1
InChIInChI=1S/C20H16FN3O2S/c1-27(25,26)17-11-5-14(6-12-17)19-20(22-16-9-7-15(21)8-10-16)24-13-3-2-4-18(24)23-19/h2-13,22H,1H3
InChIKeyPBQPBHHRKKGZMD-UHFFFAOYSA-N
XLogP4.29
TPSA63.47 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.43
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-fluorophenyl)-7-methyl-2-(4-methylsulfonylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 167713595
N,2-bis(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine
CID 58564445
2-(4-methylsulfonylphenyl)-3-(trifluoromethyl)imidazo[1,2-a]pyridine
CID 122222300
5-methyl-2-(4-methylsulfonylphenyl)-N-phenylimidazo[1,2-a]pyridin-3-amine
CID 167713578
2-(4-nitrophenyl)-N-phenylimidazo[1,2-a]pyridin-3-amine
CID 123510105
methyl 4-(3-anilinoimidazo[1,2-a]pyridin-2-yl)benzoate
CID 164601102
2-(4-fluorophenyl)-N-(2-methylbutan-2-yl)imidazo[1,2-a]pyridin-3-amine
CID 858021
N,N-dimethyl-4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)amino]benzamide
CID 102476670
N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-methoxyacetamide
CID 42694150
N-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-4-methylbenzenesulfonamide
CID 102360690
1-[(E)-[2-(4-methylsulfonylphenyl)imidazo[1,2-a]pyridin-3-yl]methylideneamino]-3-phenylthiourea
CID 171933585
3-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridine
CID 90241831

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-2-(4-methylsulfonylphenyl)imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of N-(4-fluorophenyl)-2-(4-methylsulfonylphenyl)imidazo[1,2-a]pyridin-3-amine (CID 167713581) is N-(4-fluorophenyl)-2-(4-methylsulfonylphenyl)imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for N-(4-fluorophenyl)-2-(4-methylsulfonylphenyl)imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for N-(4-fluorophenyl)-2-(4-methylsulfonylphenyl)imidazo[1,2-a]pyridin-3-amine is CS(=O)(=O)c1ccc(-c2nc3ccccn3c2Nc2ccc(F)cc2)cc1.
What is the InChIKey of N-(4-fluorophenyl)-2-(4-methylsulfonylphenyl)imidazo[1,2-a]pyridin-3-amine?
The InChIKey is PBQPBHHRKKGZMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16FN3O2S/c1-27(25,26)17-11-5-14(6-12-17)19-20(22-16-9-7-15(21)8-10-16)24-13-3-2-4-18(24)23-19/h2-13,22H,1H3.
What are the key properties of N-(4-fluorophenyl)-2-(4-methylsulfonylphenyl)imidazo[1,2-a]pyridin-3-amine?
N-(4-fluorophenyl)-2-(4-methylsulfonylphenyl)imidazo[1,2-a]pyridin-3-amine has a molecular weight of 381.43 g/mol, XLogP of 4.29, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-2-(4-methylsulfonylphenyl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 167713581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).