N-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methyl]cyclopentanamine

C13H16BrN3 — CID 117256170

IUPACN-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methyl]cyclopentanamine
SMILESBrc1ccc2ncc(CNC3CCCC3)n2c1
InChIInChI=1S/C13H16BrN3/c14-10-5-6-13-16-8-12(17(13)9-10)7-15-11-3-1-2-4-11/h5-6,8-9,11,15H,1-4,7H2
InChIKeyPWHVCKPMDFAHLW-UHFFFAOYSA-N
MW294.20 g/mol
LogP3.13
Rot. Bonds3

About N-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methyl]cyclopentanamine

N-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methyl]cyclopentanamine (PubChem CID 117256170) has the molecular formula C13H16BrN3 and a molecular weight of 294.20 g/mol. Its IUPAC name is N-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methyl]cyclopentanamine.

Molecular Properties

Compound NameN-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methyl]cyclopentanamine
PubChem CID117256170
Molecular FormulaC13H16BrN3
Molecular Weight294.20 g/mol
Exact Mass293.05
IUPAC NameN-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methyl]cyclopentanamine
SMILESBrc1ccc2ncc(CNC3CCCC3)n2c1
InChIInChI=1S/C13H16BrN3/c14-10-5-6-13-16-8-12(17(13)9-10)7-15-11-3-1-2-4-11/h5-6,8-9,11,15H,1-4,7H2
InChIKeyPWHVCKPMDFAHLW-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-[(6-bromoimidazo[1,2-a]pyrazin-3-yl)methyl]cyclooctanamine
CID 79175819
N-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methyl]propan-2-amine
CID 115651289
N-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methyl]-2-methylpropan-2-amine
CID 115651962
N-[(6-bromoimidazo[1,2-a]pyrazin-3-yl)methyl]-4,4-dimethylcyclohexan-1-amine
CID 79166683
2-(6-bromoimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 76849622
N-[(6-bromoimidazo[1,2-a]pyrazin-3-yl)methyl]-3-methylcyclohexan-1-amine
CID 79176874
[2-[(6-bromoimidazo[1,2-a]pyrazin-3-yl)methylamino]cyclohexyl]methanol
CID 106359611
2-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methylamino]-4-methylpentan-1-ol
CID 111466426
6-bromo-3-(phenoxymethyl)imidazo[1,2-a]pyridine
CID 117256189
N-[(4-bromophenyl)methyl]cyclopentanamine;hydrochloride
CID 17289669
6-bromo-3-[[(3S)-3-(2,5-dihydropyrrol-1-yl)pyrrolidin-1-yl]methyl]imidazo[1,2-a]pyridine
CID 98260186
2-(6-bromoimidazo[1,2-a]pyridin-3-yl)-N-[(2-methylpropan-2-yl)oxymethyl]ethanamine
CID 154958995

Frequently Asked Questions

What is the IUPAC name of N-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methyl]cyclopentanamine?
The IUPAC name of N-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methyl]cyclopentanamine (CID 117256170) is N-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methyl]cyclopentanamine.
What is the SMILES notation for N-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methyl]cyclopentanamine?
The canonical SMILES for N-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methyl]cyclopentanamine is Brc1ccc2ncc(CNC3CCCC3)n2c1.
What is the InChIKey of N-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methyl]cyclopentanamine?
The InChIKey is PWHVCKPMDFAHLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16BrN3/c14-10-5-6-13-16-8-12(17(13)9-10)7-15-11-3-1-2-4-11/h5-6,8-9,11,15H,1-4,7H2.
What are the key properties of N-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methyl]cyclopentanamine?
N-[(6-bromoimidazo[1,2-a]pyridin-3-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-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methyl]cyclopentanamine is sourced from PubChem (CID 117256170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).