N-cyclohexyl-5-ethyl-2-(2-fluorophenyl)imidazo[1,2-a]pyridin-3-amine

C21H24FN3 — CID 59579142

IUPACN-cyclohexyl-5-ethyl-2-(2-fluorophenyl)imidazo[1,2-a]pyridin-3-amine
SMILESCCc1cccc2nc(-c3ccccc3F)c(NC3CCCCC3)n12
InChIInChI=1S/C21H24FN3/c1-2-16-11-8-14-19-24-20(17-12-6-7-13-18(17)22)21(25(16)19)23-15-9-4-3-5-10-15/h6-8,11-15,23H,2-5,9-10H2,1H3
InChIKeyBSKXILYPVSJFNA-UHFFFAOYSA-N
MW337.44 g/mol
LogP5.45
Rot. Bonds4

About N-cyclohexyl-5-ethyl-2-(2-fluorophenyl)imidazo[1,2-a]pyridin-3-amine

N-cyclohexyl-5-ethyl-2-(2-fluorophenyl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 59579142) has the molecular formula C21H24FN3 and a molecular weight of 337.44 g/mol. Its IUPAC name is N-cyclohexyl-5-ethyl-2-(2-fluorophenyl)imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound NameN-cyclohexyl-5-ethyl-2-(2-fluorophenyl)imidazo[1,2-a]pyridin-3-amine
PubChem CID59579142
Molecular FormulaC21H24FN3
Molecular Weight337.44 g/mol
Exact Mass337.20
IUPAC NameN-cyclohexyl-5-ethyl-2-(2-fluorophenyl)imidazo[1,2-a]pyridin-3-amine
SMILESCCc1cccc2nc(-c3ccccc3F)c(NC3CCCCC3)n12
InChIInChI=1S/C21H24FN3/c1-2-16-11-8-14-19-24-20(17-12-6-7-13-18(17)22)21(25(16)19)23-15-9-4-3-5-10-15/h6-8,11-15,23H,2-5,9-10H2,1H3
InChIKeyBSKXILYPVSJFNA-UHFFFAOYSA-N
XLogP5.45
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500337.44
LogP ≤ 55.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-5-ethyl-2-(2-fluorophenyl)imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of N-cyclohexyl-5-ethyl-2-(2-fluorophenyl)imidazo[1,2-a]pyridin-3-amine (CID 59579142) is N-cyclohexyl-5-ethyl-2-(2-fluorophenyl)imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for N-cyclohexyl-5-ethyl-2-(2-fluorophenyl)imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for N-cyclohexyl-5-ethyl-2-(2-fluorophenyl)imidazo[1,2-a]pyridin-3-amine is CCc1cccc2nc(-c3ccccc3F)c(NC3CCCCC3)n12.
What is the InChIKey of N-cyclohexyl-5-ethyl-2-(2-fluorophenyl)imidazo[1,2-a]pyridin-3-amine?
The InChIKey is BSKXILYPVSJFNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24FN3/c1-2-16-11-8-14-19-24-20(17-12-6-7-13-18(17)22)21(25(16)19)23-15-9-4-3-5-10-15/h6-8,11-15,23H,2-5,9-10H2,1H3.
What are the key properties of N-cyclohexyl-5-ethyl-2-(2-fluorophenyl)imidazo[1,2-a]pyridin-3-amine?
N-cyclohexyl-5-ethyl-2-(2-fluorophenyl)imidazo[1,2-a]pyridin-3-amine has a molecular weight of 337.44 g/mol, XLogP of 5.45, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-5-ethyl-2-(2-fluorophenyl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 59579142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).