5-(4-fluorophenyl)-6-(3-methylimidazo[1,2-a]pyridin-6-yl)pyridin-3-amine

C19H15FN4 — CID 175789538

IUPAC5-(4-fluorophenyl)-6-(3-methylimidazo[1,2-a]pyridin-6-yl)pyridin-3-amine
SMILESCc1cnc2ccc(-c3ncc(N)cc3-c3ccc(F)cc3)cn12
InChIInChI=1S/C19H15FN4/c1-12-9-22-18-7-4-14(11-24(12)18)19-17(8-16(21)10-23-19)13-2-5-15(20)6-3-13/h2-11H,21H2,1H3
InChIKeyQLHSQWIULSUHTR-UHFFFAOYSA-N
MW318.36 g/mol
LogP4.09
Rot. Bonds2

About 5-(4-fluorophenyl)-6-(3-methylimidazo[1,2-a]pyridin-6-yl)pyridin-3-amine

5-(4-fluorophenyl)-6-(3-methylimidazo[1,2-a]pyridin-6-yl)pyridin-3-amine (PubChem CID 175789538) has the molecular formula C19H15FN4 and a molecular weight of 318.36 g/mol. Its IUPAC name is 5-(4-fluorophenyl)-6-(3-methylimidazo[1,2-a]pyridin-6-yl)pyridin-3-amine.

Molecular Properties

Compound Name5-(4-fluorophenyl)-6-(3-methylimidazo[1,2-a]pyridin-6-yl)pyridin-3-amine
PubChem CID175789538
Molecular FormulaC19H15FN4
Molecular Weight318.36 g/mol
Exact Mass318.13
IUPAC Name5-(4-fluorophenyl)-6-(3-methylimidazo[1,2-a]pyridin-6-yl)pyridin-3-amine
SMILESCc1cnc2ccc(-c3ncc(N)cc3-c3ccc(F)cc3)cn12
InChIInChI=1S/C19H15FN4/c1-12-9-22-18-7-4-14(11-24(12)18)19-17(8-16(21)10-23-19)13-2-5-15(20)6-3-13/h2-11H,21H2,1H3
InChIKeyQLHSQWIULSUHTR-UHFFFAOYSA-N
XLogP4.09
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.36
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(4-fluorophenyl)-6-(3-methylimidazo[1,2-a]pyridin-6-yl)pyridin-3-amine?
The IUPAC name of 5-(4-fluorophenyl)-6-(3-methylimidazo[1,2-a]pyridin-6-yl)pyridin-3-amine (CID 175789538) is 5-(4-fluorophenyl)-6-(3-methylimidazo[1,2-a]pyridin-6-yl)pyridin-3-amine.
What is the SMILES notation for 5-(4-fluorophenyl)-6-(3-methylimidazo[1,2-a]pyridin-6-yl)pyridin-3-amine?
The canonical SMILES for 5-(4-fluorophenyl)-6-(3-methylimidazo[1,2-a]pyridin-6-yl)pyridin-3-amine is Cc1cnc2ccc(-c3ncc(N)cc3-c3ccc(F)cc3)cn12.
What is the InChIKey of 5-(4-fluorophenyl)-6-(3-methylimidazo[1,2-a]pyridin-6-yl)pyridin-3-amine?
The InChIKey is QLHSQWIULSUHTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15FN4/c1-12-9-22-18-7-4-14(11-24(12)18)19-17(8-16(21)10-23-19)13-2-5-15(20)6-3-13/h2-11H,21H2,1H3.
What are the key properties of 5-(4-fluorophenyl)-6-(3-methylimidazo[1,2-a]pyridin-6-yl)pyridin-3-amine?
5-(4-fluorophenyl)-6-(3-methylimidazo[1,2-a]pyridin-6-yl)pyridin-3-amine has a molecular weight of 318.36 g/mol, XLogP of 4.09, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-fluorophenyl)-6-(3-methylimidazo[1,2-a]pyridin-6-yl)pyridin-3-amine is sourced from PubChem (CID 175789538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).