1-(1-bromo-8-chloroimidazo[1,5-a]pyridin-3-yl)-N-methylpropan-2-amine

C11H13BrClN3 — CID 117254967

IUPAC1-(1-bromo-8-chloroimidazo[1,5-a]pyridin-3-yl)-N-methylpropan-2-amine
SMILESCNC(C)Cc1nc(Br)c2c(Cl)cccn12
InChIInChI=1S/C11H13BrClN3/c1-7(14-2)6-9-15-11(12)10-8(13)4-3-5-16(9)10/h3-5,7,14H,6H2,1-2H3
InChIKeyAVZWXBZJUUOMJB-UHFFFAOYSA-N
MW302.60 g/mol
LogP2.90
Rot. Bonds3

About 1-(1-bromo-8-chloroimidazo[1,5-a]pyridin-3-yl)-N-methylpropan-2-amine

1-(1-bromo-8-chloroimidazo[1,5-a]pyridin-3-yl)-N-methylpropan-2-amine (PubChem CID 117254967) has the molecular formula C11H13BrClN3 and a molecular weight of 302.60 g/mol. Its IUPAC name is 1-(1-bromo-8-chloroimidazo[1,5-a]pyridin-3-yl)-N-methylpropan-2-amine.

Molecular Properties

Compound Name1-(1-bromo-8-chloroimidazo[1,5-a]pyridin-3-yl)-N-methylpropan-2-amine
PubChem CID117254967
Molecular FormulaC11H13BrClN3
Molecular Weight302.60 g/mol
Exact Mass301.00
IUPAC Name1-(1-bromo-8-chloroimidazo[1,5-a]pyridin-3-yl)-N-methylpropan-2-amine
SMILESCNC(C)Cc1nc(Br)c2c(Cl)cccn12
InChIInChI=1S/C11H13BrClN3/c1-7(14-2)6-9-15-11(12)10-8(13)4-3-5-16(9)10/h3-5,7,14H,6H2,1-2H3
InChIKeyAVZWXBZJUUOMJB-UHFFFAOYSA-N
XLogP2.90
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.60
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

8-bromo-3-[2-(methylamino)propyl]imidazo[1,5-a]pyridine-1-carboxylic acid
CID 117254990
[8-chloro-3-(2-methylpropyl)imidazo[1,5-a]pyridin-1-yl]methanamine
CID 83869388
8-amino-3-[2-(methylamino)propyl]imidazo[1,5-a]pyridine-1-carboxylic acid
CID 117254986
1-(1-bromo-8-methoxyimidazo[1,5-a]pyridin-3-yl)propan-2-ol
CID 117254526
1-bromo-8-chloro-3-(pyrrolidin-3-ylmethyl)imidazo[1,5-a]pyridine
CID 117254778
1-bromo-8-chloro-3-(pyrrolidin-2-ylmethyl)imidazo[1,5-a]pyridine
CID 117254720
1-(8-chloro-1-methylimidazo[1,5-a]pyridin-3-yl)-N-methylmethanamine
CID 83869531
3-(2-aminopropyl)-8-chloroimidazo[1,5-a]pyridine-1-carboxylic acid
CID 117254982
1-(8-chloro-3-ethylimidazo[1,5-a]pyridin-1-yl)propan-2-amine
CID 83869364
1-(1-bromo-5-methoxyimidazo[1,5-a]pyridin-3-yl)-N-methylpropan-2-amine
CID 117253182
1-(8-bromo-1-chloroimidazo[1,5-a]pyridin-3-yl)-N-methylethanamine
CID 117254878
3-(2-aminoethyl)-1-bromo-N,N-dimethylimidazo[1,5-a]pyridin-8-amine
CID 84743558

Frequently Asked Questions

What is the IUPAC name of 1-(1-bromo-8-chloroimidazo[1,5-a]pyridin-3-yl)-N-methylpropan-2-amine?
The IUPAC name of 1-(1-bromo-8-chloroimidazo[1,5-a]pyridin-3-yl)-N-methylpropan-2-amine (CID 117254967) is 1-(1-bromo-8-chloroimidazo[1,5-a]pyridin-3-yl)-N-methylpropan-2-amine.
What is the SMILES notation for 1-(1-bromo-8-chloroimidazo[1,5-a]pyridin-3-yl)-N-methylpropan-2-amine?
The canonical SMILES for 1-(1-bromo-8-chloroimidazo[1,5-a]pyridin-3-yl)-N-methylpropan-2-amine is CNC(C)Cc1nc(Br)c2c(Cl)cccn12.
What is the InChIKey of 1-(1-bromo-8-chloroimidazo[1,5-a]pyridin-3-yl)-N-methylpropan-2-amine?
The InChIKey is AVZWXBZJUUOMJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13BrClN3/c1-7(14-2)6-9-15-11(12)10-8(13)4-3-5-16(9)10/h3-5,7,14H,6H2,1-2H3.
What are the key properties of 1-(1-bromo-8-chloroimidazo[1,5-a]pyridin-3-yl)-N-methylpropan-2-amine?
1-(1-bromo-8-chloroimidazo[1,5-a]pyridin-3-yl)-N-methylpropan-2-amine has a molecular weight of 302.60 g/mol, XLogP of 2.90, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-bromo-8-chloroimidazo[1,5-a]pyridin-3-yl)-N-methylpropan-2-amine is sourced from PubChem (CID 117254967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).