N-(4-fluorophenyl)-2-(3-fluoro-4-pyridinyl)-5-methylimidazo[1,2-a]pyridin-3-amine

C19H14F2N4 — CID 59579146

IUPACN-(4-fluorophenyl)-2-(3-fluoro-4-pyridinyl)-5-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1cccc2nc(-c3ccncc3F)c(Nc3ccc(F)cc3)n12
InChIInChI=1S/C19H14F2N4/c1-12-3-2-4-17-24-18(15-9-10-22-11-16(15)21)19(25(12)17)23-14-7-5-13(20)6-8-14/h2-11,23H,1H3
InChIKeyGHWKOQVHDZFZSC-UHFFFAOYSA-N
MW336.35 g/mol
LogP4.73
Rot. Bonds3

About N-(4-fluorophenyl)-2-(3-fluoro-4-pyridinyl)-5-methylimidazo[1,2-a]pyridin-3-amine

N-(4-fluorophenyl)-2-(3-fluoro-4-pyridinyl)-5-methylimidazo[1,2-a]pyridin-3-amine (PubChem CID 59579146) has the molecular formula C19H14F2N4 and a molecular weight of 336.35 g/mol. Its IUPAC name is N-(4-fluorophenyl)-2-(3-fluoro-4-pyridinyl)-5-methylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound NameN-(4-fluorophenyl)-2-(3-fluoro-4-pyridinyl)-5-methylimidazo[1,2-a]pyridin-3-amine
PubChem CID59579146
Molecular FormulaC19H14F2N4
Molecular Weight336.35 g/mol
Exact Mass336.12
IUPAC NameN-(4-fluorophenyl)-2-(3-fluoro-4-pyridinyl)-5-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1cccc2nc(-c3ccncc3F)c(Nc3ccc(F)cc3)n12
InChIInChI=1S/C19H14F2N4/c1-12-3-2-4-17-24-18(15-9-10-22-11-16(15)21)19(25(12)17)23-14-7-5-13(20)6-8-14/h2-11,23H,1H3
InChIKeyGHWKOQVHDZFZSC-UHFFFAOYSA-N
XLogP4.73
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.35
LogP ≤ 54.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-2-(3-fluoro-4-pyridinyl)-5-methylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of N-(4-fluorophenyl)-2-(3-fluoro-4-pyridinyl)-5-methylimidazo[1,2-a]pyridin-3-amine (CID 59579146) is N-(4-fluorophenyl)-2-(3-fluoro-4-pyridinyl)-5-methylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for N-(4-fluorophenyl)-2-(3-fluoro-4-pyridinyl)-5-methylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for N-(4-fluorophenyl)-2-(3-fluoro-4-pyridinyl)-5-methylimidazo[1,2-a]pyridin-3-amine is Cc1cccc2nc(-c3ccncc3F)c(Nc3ccc(F)cc3)n12.
What is the InChIKey of N-(4-fluorophenyl)-2-(3-fluoro-4-pyridinyl)-5-methylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is GHWKOQVHDZFZSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14F2N4/c1-12-3-2-4-17-24-18(15-9-10-22-11-16(15)21)19(25(12)17)23-14-7-5-13(20)6-8-14/h2-11,23H,1H3.
What are the key properties of N-(4-fluorophenyl)-2-(3-fluoro-4-pyridinyl)-5-methylimidazo[1,2-a]pyridin-3-amine?
N-(4-fluorophenyl)-2-(3-fluoro-4-pyridinyl)-5-methylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 336.35 g/mol, XLogP of 4.73, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-2-(3-fluoro-4-pyridinyl)-5-methylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 59579146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).