N-[(3-bromoimidazo[1,5-a]pyridin-1-yl)methyl]cyclopentanamine

C13H16BrN3 — CID 117246996

IUPACN-[(3-bromoimidazo[1,5-a]pyridin-1-yl)methyl]cyclopentanamine
SMILESBrc1nc(CNC2CCCC2)c2ccccn12
InChIInChI=1S/C13H16BrN3/c14-13-16-11(9-15-10-5-1-2-6-10)12-7-3-4-8-17(12)13/h3-4,7-8,10,15H,1-2,5-6,9H2
InChIKeyVIDPQFGNPCHVKH-UHFFFAOYSA-N
MW294.20 g/mol
LogP3.13
Rot. Bonds3

About N-[(3-bromoimidazo[1,5-a]pyridin-1-yl)methyl]cyclopentanamine

N-[(3-bromoimidazo[1,5-a]pyridin-1-yl)methyl]cyclopentanamine (PubChem CID 117246996) has the molecular formula C13H16BrN3 and a molecular weight of 294.20 g/mol. Its IUPAC name is N-[(3-bromoimidazo[1,5-a]pyridin-1-yl)methyl]cyclopentanamine.

Molecular Properties

Compound NameN-[(3-bromoimidazo[1,5-a]pyridin-1-yl)methyl]cyclopentanamine
PubChem CID117246996
Molecular FormulaC13H16BrN3
Molecular Weight294.20 g/mol
Exact Mass293.05
IUPAC NameN-[(3-bromoimidazo[1,5-a]pyridin-1-yl)methyl]cyclopentanamine
SMILESBrc1nc(CNC2CCCC2)c2ccccn12
InChIInChI=1S/C13H16BrN3/c14-13-16-11(9-15-10-5-1-2-6-10)12-7-3-4-8-17(12)13/h3-4,7-8,10,15H,1-2,5-6,9H2
InChIKeyVIDPQFGNPCHVKH-UHFFFAOYSA-N
XLogP3.13
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.20
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(3-bromo-7-methylimidazo[1,5-a]pyridin-1-yl)methyl]cyclobutanamine
CID 117246995
1-[(cyclobutylamino)methyl]imidazo[1,5-a]pyridine-3-carboxylic acid
CID 115144695
3-bromo-1-(pyrrolidin-1-ylmethyl)imidazo[1,5-a]pyridine
CID 117247004
3-bromo-1-(methoxymethyl)imidazo[1,5-a]pyridine
CID 117247026
N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]cyclohexanamine
CID 43755994
N-[(2-methyl-5-phenyltriazol-4-yl)methyl]cyclohexanamine
CID 94073947
N-(imidazo[1,5-a]pyridin-3-ylmethyl)cyclopropanamine
CID 116993073
2-(cyclopentylamino)-3-[(cyclopentylamino)methyl]pyrido[1,2-a]pyrimidin-4-one;hydrochloride
CID 53353603
N-[(8-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methyl]cyclopentanamine
CID 117257987
N-[(2-imidazol-1-ylphenyl)methyl]cyclopentanamine
CID 129369503
benzene;N-benzylcyclohexanamine
CID 142622843
N-[(2-pyrazol-1-ylphenyl)methyl]cyclooctanamine
CID 61168084

Frequently Asked Questions

What is the IUPAC name of N-[(3-bromoimidazo[1,5-a]pyridin-1-yl)methyl]cyclopentanamine?
The IUPAC name of N-[(3-bromoimidazo[1,5-a]pyridin-1-yl)methyl]cyclopentanamine (CID 117246996) is N-[(3-bromoimidazo[1,5-a]pyridin-1-yl)methyl]cyclopentanamine.
What is the SMILES notation for N-[(3-bromoimidazo[1,5-a]pyridin-1-yl)methyl]cyclopentanamine?
The canonical SMILES for N-[(3-bromoimidazo[1,5-a]pyridin-1-yl)methyl]cyclopentanamine is Brc1nc(CNC2CCCC2)c2ccccn12.
What is the InChIKey of N-[(3-bromoimidazo[1,5-a]pyridin-1-yl)methyl]cyclopentanamine?
The InChIKey is VIDPQFGNPCHVKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16BrN3/c14-13-16-11(9-15-10-5-1-2-6-10)12-7-3-4-8-17(12)13/h3-4,7-8,10,15H,1-2,5-6,9H2.
What are the key properties of N-[(3-bromoimidazo[1,5-a]pyridin-1-yl)methyl]cyclopentanamine?
N-[(3-bromoimidazo[1,5-a]pyridin-1-yl)methyl]cyclopentanamine has a molecular weight of 294.20 g/mol, XLogP of 3.13, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-bromoimidazo[1,5-a]pyridin-1-yl)methyl]cyclopentanamine is sourced from PubChem (CID 117246996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).