1-chloro-3-cyclobutylimidazo[1,5-a]pyridin-5-amine

C11H12ClN3 — CID 83869325

IUPAC1-chloro-3-cyclobutylimidazo[1,5-a]pyridin-5-amine
SMILESNc1cccc2c(Cl)nc(C3CCC3)n12
InChIInChI=1S/C11H12ClN3/c12-10-8-5-2-6-9(13)15(8)11(14-10)7-3-1-4-7/h2,5-7H,1,3-4,13H2
InChIKeyOUXAXRHJXAHFSV-UHFFFAOYSA-N
MW221.69 g/mol
LogP2.84
Rot. Bonds1

About 1-chloro-3-cyclobutylimidazo[1,5-a]pyridin-5-amine

1-chloro-3-cyclobutylimidazo[1,5-a]pyridin-5-amine (PubChem CID 83869325) has the molecular formula C11H12ClN3 and a molecular weight of 221.69 g/mol. Its IUPAC name is 1-chloro-3-cyclobutylimidazo[1,5-a]pyridin-5-amine.

Molecular Properties

Compound Name1-chloro-3-cyclobutylimidazo[1,5-a]pyridin-5-amine
PubChem CID83869325
Molecular FormulaC11H12ClN3
Molecular Weight221.69 g/mol
Exact Mass221.07
IUPAC Name1-chloro-3-cyclobutylimidazo[1,5-a]pyridin-5-amine
SMILESNc1cccc2c(Cl)nc(C3CCC3)n12
InChIInChI=1S/C11H12ClN3/c12-10-8-5-2-6-9(13)15(8)11(14-10)7-3-1-4-7/h2,5-7H,1,3-4,13H2
InChIKeyOUXAXRHJXAHFSV-UHFFFAOYSA-N
XLogP2.84
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.69
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-chloro-3-cyclopentylimidazo[1,5-a]pyridine-5-carboxylic acid
CID 117250887
5-amino-3-(1,1-dioxothian-4-yl)imidazo[1,5-a]pyridine-1-carboxylic acid
CID 117250402
1-chloro-3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-5-ol
CID 117250398
3-cyclobutyl-1-methylimidazo[1,5-a]pyridine-5-carboxylic acid
CID 83840388
5-amino-3-(azepan-3-yl)imidazo[1,5-a]pyridine-1-carboxylic acid
CID 117252921
1-chloro-5-methyl-3-(thiolan-3-yl)imidazo[1,5-a]pyridine
CID 117250336
1-chloro-3-(thiolan-3-yl)imidazo[1,5-a]pyridin-5-ol
CID 117250297
1-bromo-3-cyclobutylimidazo[1,5-a]pyridin-5-ol
CID 117250882
3-(3-aminopropyl)-1-chloroimidazo[1,5-a]pyridin-5-amine
CID 117253278
1-bromo-3-pyrrolidin-2-ylimidazo[1,5-a]pyridin-5-amine
CID 117253057
5-bromo-3-cyclopentylimidazo[1,5-a]pyridine-1-carbaldehyde
CID 84743823
(1-chloro-3-cyclobutylimidazo[1,5-a]pyridin-8-yl)methanamine
CID 83869199

Frequently Asked Questions

What is the IUPAC name of 1-chloro-3-cyclobutylimidazo[1,5-a]pyridin-5-amine?
The IUPAC name of 1-chloro-3-cyclobutylimidazo[1,5-a]pyridin-5-amine (CID 83869325) is 1-chloro-3-cyclobutylimidazo[1,5-a]pyridin-5-amine.
What is the SMILES notation for 1-chloro-3-cyclobutylimidazo[1,5-a]pyridin-5-amine?
The canonical SMILES for 1-chloro-3-cyclobutylimidazo[1,5-a]pyridin-5-amine is Nc1cccc2c(Cl)nc(C3CCC3)n12.
What is the InChIKey of 1-chloro-3-cyclobutylimidazo[1,5-a]pyridin-5-amine?
The InChIKey is OUXAXRHJXAHFSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12ClN3/c12-10-8-5-2-6-9(13)15(8)11(14-10)7-3-1-4-7/h2,5-7H,1,3-4,13H2.
What are the key properties of 1-chloro-3-cyclobutylimidazo[1,5-a]pyridin-5-amine?
1-chloro-3-cyclobutylimidazo[1,5-a]pyridin-5-amine has a molecular weight of 221.69 g/mol, XLogP of 2.84, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-3-cyclobutylimidazo[1,5-a]pyridin-5-amine is sourced from PubChem (CID 83869325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).