N-(4-fluorophenyl)-7-methoxy-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine

C19H15FN4O — CID 162673795

IUPACN-(4-fluorophenyl)-7-methoxy-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine
SMILESCOc1ccn2c(Nc3ccc(F)cc3)c(-c3ccccn3)nc2c1
InChIInChI=1S/C19H15FN4O/c1-25-15-9-11-24-17(12-15)23-18(16-4-2-3-10-21-16)19(24)22-14-7-5-13(20)6-8-14/h2-12,22H,1H3
InChIKeyUWTHEWRMABKOAM-UHFFFAOYSA-N
MW334.35 g/mol
LogP4.29
Rot. Bonds4

About N-(4-fluorophenyl)-7-methoxy-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine

N-(4-fluorophenyl)-7-methoxy-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine (PubChem CID 162673795) has the molecular formula C19H15FN4O and a molecular weight of 334.35 g/mol. Its IUPAC name is N-(4-fluorophenyl)-7-methoxy-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound NameN-(4-fluorophenyl)-7-methoxy-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine
PubChem CID162673795
Molecular FormulaC19H15FN4O
Molecular Weight334.35 g/mol
Exact Mass334.12
IUPAC NameN-(4-fluorophenyl)-7-methoxy-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine
SMILESCOc1ccn2c(Nc3ccc(F)cc3)c(-c3ccccn3)nc2c1
InChIInChI=1S/C19H15FN4O/c1-25-15-9-11-24-17(12-15)23-18(16-4-2-3-10-21-16)19(24)22-14-7-5-13(20)6-8-14/h2-12,22H,1H3
InChIKeyUWTHEWRMABKOAM-UHFFFAOYSA-N
XLogP4.29
TPSA51.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.35
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

Byk-191023
CID 10308091
2-(2,6-Difluorophenoxy)-N-(2-fluorophenyl)-9-isopropyl-9H-purin-8-amine
CID 9543517
9-cyclopentyl-N(8)-(2-fluorophenyl)-N(2)-(4-methoxyphenyl)-9H-purine-2,8-diamine
CID 11647397
1-Cyclopropyl-5,6-difluoro-2-(4-methoxy-5-methyl-3-pyridinyl)-1H-benzimidazole
CID 56646158
N-(4-methoxyphenyl)-1-methyl-1H-imidazo[4,5-c]pyridin-4-amine
CID 15266433
9-[[4-[2,2-Bis(fluoranyl)ethoxy]pyridin-2-yl]methyl]-2-chloranyl-purin-6-amine
CID 156587313
9-[(1~{S})-1-[4-[2,2-bis(fluoranyl)ethoxy]pyridin-2-yl]ethyl]-2-chloranyl-purin-6-amine
CID 156587314
N-(4-fluorophenyl)-7-methyl-2-(pyridin-2-yl)imidazo[1,2-a]pyridin-3-amine
CID 3640170
2-(4-(2-Methoxyphenyl)piperazin-1-ylmethyl)imidazo(1,2-a)pyridine
CID 6469693
2-[2-(4-methoxy-2-pyridinyl)ethyl]-6-phenyl-1H-imidazo[4,5-b]pyridine
CID 10149857
8-N-(2-fluorophenyl)-2-N-(4-methoxyphenyl)-9-phenylpurine-2,8-diamine
CID 24810995
9-cyclohexyl-8-N-(2-fluorophenyl)-2-N-(4-methoxyphenyl)purine-2,8-diamine
CID 24810996

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-7-methoxy-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of N-(4-fluorophenyl)-7-methoxy-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine (CID 162673795) is N-(4-fluorophenyl)-7-methoxy-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for N-(4-fluorophenyl)-7-methoxy-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for N-(4-fluorophenyl)-7-methoxy-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine is COc1ccn2c(Nc3ccc(F)cc3)c(-c3ccccn3)nc2c1.
What is the InChIKey of N-(4-fluorophenyl)-7-methoxy-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is UWTHEWRMABKOAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15FN4O/c1-25-15-9-11-24-17(12-15)23-18(16-4-2-3-10-21-16)19(24)22-14-7-5-13(20)6-8-14/h2-12,22H,1H3.
What are the key properties of N-(4-fluorophenyl)-7-methoxy-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine?
N-(4-fluorophenyl)-7-methoxy-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 334.35 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)-7-methoxy-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 162673795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).