1-(6-chloroimidazo[1,5-a]pyridin-3-yl)cyclobutan-1-amine

C11H12ClN3 — CID 105478688

IUPAC1-(6-chloroimidazo[1,5-a]pyridin-3-yl)cyclobutan-1-amine
SMILESNC1(c2ncc3ccc(Cl)cn23)CCC1
InChIInChI=1S/C11H12ClN3/c12-8-2-3-9-6-14-10(15(9)7-8)11(13)4-1-5-11/h2-3,6-7H,1,4-5,13H2
InChIKeyQNMICTREXDTTPO-UHFFFAOYSA-N
MW221.69 g/mol
LogP2.33
Rot. Bonds1

About 1-(6-chloroimidazo[1,5-a]pyridin-3-yl)cyclobutan-1-amine

1-(6-chloroimidazo[1,5-a]pyridin-3-yl)cyclobutan-1-amine (PubChem CID 105478688) has the molecular formula C11H12ClN3 and a molecular weight of 221.69 g/mol. Its IUPAC name is 1-(6-chloroimidazo[1,5-a]pyridin-3-yl)cyclobutan-1-amine.

Molecular Properties

Compound Name1-(6-chloroimidazo[1,5-a]pyridin-3-yl)cyclobutan-1-amine
PubChem CID105478688
Molecular FormulaC11H12ClN3
Molecular Weight221.69 g/mol
Exact Mass221.07
IUPAC Name1-(6-chloroimidazo[1,5-a]pyridin-3-yl)cyclobutan-1-amine
SMILESNC1(c2ncc3ccc(Cl)cn23)CCC1
InChIInChI=1S/C11H12ClN3/c12-8-2-3-9-6-14-10(15(9)7-8)11(13)4-1-5-11/h2-3,6-7H,1,4-5,13H2
InChIKeyQNMICTREXDTTPO-UHFFFAOYSA-N
XLogP2.33
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 ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(6-chloroimidazo[1,5-a]pyridin-3-yl)cyclobutan-1-amine?
The IUPAC name of 1-(6-chloroimidazo[1,5-a]pyridin-3-yl)cyclobutan-1-amine (CID 105478688) is 1-(6-chloroimidazo[1,5-a]pyridin-3-yl)cyclobutan-1-amine.
What is the SMILES notation for 1-(6-chloroimidazo[1,5-a]pyridin-3-yl)cyclobutan-1-amine?
The canonical SMILES for 1-(6-chloroimidazo[1,5-a]pyridin-3-yl)cyclobutan-1-amine is NC1(c2ncc3ccc(Cl)cn23)CCC1.
What is the InChIKey of 1-(6-chloroimidazo[1,5-a]pyridin-3-yl)cyclobutan-1-amine?
The InChIKey is QNMICTREXDTTPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12ClN3/c12-8-2-3-9-6-14-10(15(9)7-8)11(13)4-1-5-11/h2-3,6-7H,1,4-5,13H2.
What are the key properties of 1-(6-chloroimidazo[1,5-a]pyridin-3-yl)cyclobutan-1-amine?
1-(6-chloroimidazo[1,5-a]pyridin-3-yl)cyclobutan-1-amine has a molecular weight of 221.69 g/mol, XLogP of 2.33, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-chloroimidazo[1,5-a]pyridin-3-yl)cyclobutan-1-amine is sourced from PubChem (CID 105478688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).