N-[(6-bromoimidazo[1,2-a]pyrazin-3-yl)methyl]-2,6-dimethylpiperidin-1-amine

C14H20BrN5 — CID 83009339

IUPACN-[(6-bromoimidazo[1,2-a]pyrazin-3-yl)methyl]-2,6-dimethylpiperidin-1-amine
SMILESCC1CCCC(C)N1NCc1cnc2cnc(Br)cn12
InChIInChI=1S/C14H20BrN5/c1-10-4-3-5-11(2)20(10)18-7-12-6-17-14-8-16-13(15)9-19(12)14/h6,8-11,18H,3-5,7H2,1-2H3
InChIKeyWTTSBBJZDBHCNB-UHFFFAOYSA-N
MW338.25 g/mol
LogP2.76
Rot. Bonds3

About N-[(6-bromoimidazo[1,2-a]pyrazin-3-yl)methyl]-2,6-dimethylpiperidin-1-amine

N-[(6-bromoimidazo[1,2-a]pyrazin-3-yl)methyl]-2,6-dimethylpiperidin-1-amine (PubChem CID 83009339) has the molecular formula C14H20BrN5 and a molecular weight of 338.25 g/mol. Its IUPAC name is N-[(6-bromoimidazo[1,2-a]pyrazin-3-yl)methyl]-2,6-dimethylpiperidin-1-amine.

Molecular Properties

Compound NameN-[(6-bromoimidazo[1,2-a]pyrazin-3-yl)methyl]-2,6-dimethylpiperidin-1-amine
PubChem CID83009339
Molecular FormulaC14H20BrN5
Molecular Weight338.25 g/mol
Exact Mass337.09
IUPAC NameN-[(6-bromoimidazo[1,2-a]pyrazin-3-yl)methyl]-2,6-dimethylpiperidin-1-amine
SMILESCC1CCCC(C)N1NCc1cnc2cnc(Br)cn12
InChIInChI=1S/C14H20BrN5/c1-10-4-3-5-11(2)20(10)18-7-12-6-17-14-8-16-13(15)9-19(12)14/h6,8-11,18H,3-5,7H2,1-2H3
InChIKeyWTTSBBJZDBHCNB-UHFFFAOYSA-N
XLogP2.76
TPSA45.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.25
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(6-bromoimidazo[1,2-a]pyrazin-3-yl)methyl]-3-methylcyclohexan-1-amine
CID 79176874
N-[(6-bromoimidazo[1,2-a]pyrazin-3-yl)methyl]cyclooctanamine
CID 79175819
N-[(6-bromoimidazo[1,2-a]pyrazin-3-yl)methyl]-4,4-dimethylcyclohexan-1-amine
CID 79166683
[2-[(6-bromoimidazo[1,2-a]pyrazin-3-yl)methylamino]cyclohexyl]methanol
CID 106359611
1-(6-bromoimidazo[1,2-a]pyrazin-3-yl)-N-[(1-methylcyclobutyl)methyl]methanamine
CID 114107215
N-[(6-bromoimidazo[1,2-a]pyrazin-3-yl)methyl]-2,2-dimethyloxan-4-amine
CID 83033299
N-[(6-bromoimidazo[1,2-a]pyrazin-3-yl)methyl]-3-(cyclopropylmethoxy)propan-1-amine
CID 79177061
2,6-dimethyl-N-[(3-methylimidazol-4-yl)methyl]piperidin-1-amine
CID 83007117
[1-[[(6-bromoimidazo[1,2-a]pyrazin-3-yl)methylamino]methyl]cyclopentyl]methanol
CID 115358358
3-[(6-bromoimidazo[1,2-a]pyrazin-3-yl)methylamino]butan-1-ol
CID 83176314
N-[(6-bromoimidazo[1,2-a]pyrazin-3-yl)methyl]-5-methylpyridin-3-amine
CID 107584721
N-[(6-bromoimidazo[1,2-a]pyrazin-3-yl)methyl]-2,2-diethoxyethanamine
CID 79548562

Frequently Asked Questions

What is the IUPAC name of N-[(6-bromoimidazo[1,2-a]pyrazin-3-yl)methyl]-2,6-dimethylpiperidin-1-amine?
The IUPAC name of N-[(6-bromoimidazo[1,2-a]pyrazin-3-yl)methyl]-2,6-dimethylpiperidin-1-amine (CID 83009339) is N-[(6-bromoimidazo[1,2-a]pyrazin-3-yl)methyl]-2,6-dimethylpiperidin-1-amine.
What is the SMILES notation for N-[(6-bromoimidazo[1,2-a]pyrazin-3-yl)methyl]-2,6-dimethylpiperidin-1-amine?
The canonical SMILES for N-[(6-bromoimidazo[1,2-a]pyrazin-3-yl)methyl]-2,6-dimethylpiperidin-1-amine is CC1CCCC(C)N1NCc1cnc2cnc(Br)cn12.
What is the InChIKey of N-[(6-bromoimidazo[1,2-a]pyrazin-3-yl)methyl]-2,6-dimethylpiperidin-1-amine?
The InChIKey is WTTSBBJZDBHCNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20BrN5/c1-10-4-3-5-11(2)20(10)18-7-12-6-17-14-8-16-13(15)9-19(12)14/h6,8-11,18H,3-5,7H2,1-2H3.
What are the key properties of N-[(6-bromoimidazo[1,2-a]pyrazin-3-yl)methyl]-2,6-dimethylpiperidin-1-amine?
N-[(6-bromoimidazo[1,2-a]pyrazin-3-yl)methyl]-2,6-dimethylpiperidin-1-amine has a molecular weight of 338.25 g/mol, XLogP of 2.76, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-bromoimidazo[1,2-a]pyrazin-3-yl)methyl]-2,6-dimethylpiperidin-1-amine is sourced from PubChem (CID 83009339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).