1-chloro-3-(2-fluorophenyl)imidazo[1,5-a]pyridin-6-amine

C13H9ClFN3 — CID 117251378

IUPAC1-chloro-3-(2-fluorophenyl)imidazo[1,5-a]pyridin-6-amine
SMILESNc1ccc2c(Cl)nc(-c3ccccc3F)n2c1
InChIInChI=1S/C13H9ClFN3/c14-12-11-6-5-8(16)7-18(11)13(17-12)9-3-1-2-4-10(9)15/h1-7H,16H2
InChIKeyJAGVOHSCOKBWRT-UHFFFAOYSA-N
MW261.69 g/mol
LogP3.38
Rot. Bonds1

About 1-chloro-3-(2-fluorophenyl)imidazo[1,5-a]pyridin-6-amine

1-chloro-3-(2-fluorophenyl)imidazo[1,5-a]pyridin-6-amine (PubChem CID 117251378) has the molecular formula C13H9ClFN3 and a molecular weight of 261.69 g/mol. Its IUPAC name is 1-chloro-3-(2-fluorophenyl)imidazo[1,5-a]pyridin-6-amine.

Molecular Properties

Compound Name1-chloro-3-(2-fluorophenyl)imidazo[1,5-a]pyridin-6-amine
PubChem CID117251378
Molecular FormulaC13H9ClFN3
Molecular Weight261.69 g/mol
Exact Mass261.05
IUPAC Name1-chloro-3-(2-fluorophenyl)imidazo[1,5-a]pyridin-6-amine
SMILESNc1ccc2c(Cl)nc(-c3ccccc3F)n2c1
InChIInChI=1S/C13H9ClFN3/c14-12-11-6-5-8(16)7-18(11)13(17-12)9-3-1-2-4-10(9)15/h1-7H,16H2
InChIKeyJAGVOHSCOKBWRT-UHFFFAOYSA-N
XLogP3.38
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.69
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-fluorophenyl)imidazo[1,5-a]pyridin-6-amine
CID 117139834
1-chloro-3-(2-fluorophenyl)imidazo[1,5-a]pyridin-7-ol
CID 117251956
1-(4-chlorophenyl)-3-(2-fluorophenyl)imidazo[1,5-a]pyridine
CID 132581655
1-bromo-3-(2-fluorophenyl)imidazo[1,5-a]pyridin-8-amine
CID 117252554
8-chloro-3-(2-fluorophenyl)imidazo[1,5-a]pyridine
CID 117147179
3-(2-fluorophenyl)-1-phenylimidazo[1,5-a]pyridine
CID 132581650
1-chloro-6-methylimidazo[1,5-a]pyridin-3-amine
CID 83869582
1-bromo-3-(2-fluorophenyl)imidazo[1,5-a]pyridin-5-amine
CID 117250755
5-bromo-4-chloro-6-(2-fluorophenyl)pyrimidin-2-amine
CID 146266610
5-amino-2-(2-fluorophenyl)phenol
CID 22023317
1-[(2-chloro-6-fluorophenyl)methyl]-2-(2-fluorophenyl)benzimidazole
CID 19243364
1-bromo-3-(2-fluorophenyl)-N,N-dimethylimidazo[1,5-a]pyridin-7-amine
CID 84745047

Frequently Asked Questions

What is the IUPAC name of 1-chloro-3-(2-fluorophenyl)imidazo[1,5-a]pyridin-6-amine?
The IUPAC name of 1-chloro-3-(2-fluorophenyl)imidazo[1,5-a]pyridin-6-amine (CID 117251378) is 1-chloro-3-(2-fluorophenyl)imidazo[1,5-a]pyridin-6-amine.
What is the SMILES notation for 1-chloro-3-(2-fluorophenyl)imidazo[1,5-a]pyridin-6-amine?
The canonical SMILES for 1-chloro-3-(2-fluorophenyl)imidazo[1,5-a]pyridin-6-amine is Nc1ccc2c(Cl)nc(-c3ccccc3F)n2c1.
What is the InChIKey of 1-chloro-3-(2-fluorophenyl)imidazo[1,5-a]pyridin-6-amine?
The InChIKey is JAGVOHSCOKBWRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9ClFN3/c14-12-11-6-5-8(16)7-18(11)13(17-12)9-3-1-2-4-10(9)15/h1-7H,16H2.
What are the key properties of 1-chloro-3-(2-fluorophenyl)imidazo[1,5-a]pyridin-6-amine?
1-chloro-3-(2-fluorophenyl)imidazo[1,5-a]pyridin-6-amine has a molecular weight of 261.69 g/mol, XLogP of 3.38, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-3-(2-fluorophenyl)imidazo[1,5-a]pyridin-6-amine is sourced from PubChem (CID 117251378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).