N-(5-fluoro-2-pyridinyl)-7-methoxy-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine

C18H14FN5O — CID 162656313

IUPACN-(5-fluoro-2-pyridinyl)-7-methoxy-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine
SMILESCOc1ccn2c(Nc3ccc(F)cn3)c(-c3ccccn3)nc2c1
InChIInChI=1S/C18H14FN5O/c1-25-13-7-9-24-16(10-13)23-17(14-4-2-3-8-20-14)18(24)22-15-6-5-12(19)11-21-15/h2-11H,1H3,(H,21,22)
InChIKeyAQCAUSZEANHHJF-UHFFFAOYSA-N
MW335.34 g/mol
LogP3.68
Rot. Bonds4

About N-(5-fluoro-2-pyridinyl)-7-methoxy-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine

N-(5-fluoro-2-pyridinyl)-7-methoxy-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine (PubChem CID 162656313) has the molecular formula C18H14FN5O and a molecular weight of 335.34 g/mol. Its IUPAC name is N-(5-fluoro-2-pyridinyl)-7-methoxy-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound NameN-(5-fluoro-2-pyridinyl)-7-methoxy-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine
PubChem CID162656313
Molecular FormulaC18H14FN5O
Molecular Weight335.34 g/mol
Exact Mass335.12
IUPAC NameN-(5-fluoro-2-pyridinyl)-7-methoxy-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine
SMILESCOc1ccn2c(Nc3ccc(F)cn3)c(-c3ccccn3)nc2c1
InChIInChI=1S/C18H14FN5O/c1-25-13-7-9-24-16(10-13)23-17(14-4-2-3-8-20-14)18(24)22-15-6-5-12(19)11-21-15/h2-11H,1H3,(H,21,22)
InChIKeyAQCAUSZEANHHJF-UHFFFAOYSA-N
XLogP3.68
TPSA64.34 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.34
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het_65_Db(5)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(5-fluoro-2-pyridinyl)-7-methoxy-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of N-(5-fluoro-2-pyridinyl)-7-methoxy-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine (CID 162656313) is N-(5-fluoro-2-pyridinyl)-7-methoxy-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for N-(5-fluoro-2-pyridinyl)-7-methoxy-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for N-(5-fluoro-2-pyridinyl)-7-methoxy-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine is COc1ccn2c(Nc3ccc(F)cn3)c(-c3ccccn3)nc2c1.
What is the InChIKey of N-(5-fluoro-2-pyridinyl)-7-methoxy-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is AQCAUSZEANHHJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14FN5O/c1-25-13-7-9-24-16(10-13)23-17(14-4-2-3-8-20-14)18(24)22-15-6-5-12(19)11-21-15/h2-11H,1H3,(H,21,22).
What are the key properties of N-(5-fluoro-2-pyridinyl)-7-methoxy-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine?
N-(5-fluoro-2-pyridinyl)-7-methoxy-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 335.34 g/mol, XLogP of 3.68, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-fluoro-2-pyridinyl)-7-methoxy-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 162656313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).