6-bromo-N-[(1-ethylcyclopentyl)methyl]imidazo[1,2-a]pyrazin-8-amine

C14H19BrN4 — CID 114126338

IUPAC6-bromo-N-[(1-ethylcyclopentyl)methyl]imidazo[1,2-a]pyrazin-8-amine
SMILESCCC1(CNc2nc(Br)cn3ccnc23)CCCC1
InChIInChI=1S/C14H19BrN4/c1-2-14(5-3-4-6-14)10-17-12-13-16-7-8-19(13)9-11(15)18-12/h7-9H,2-6,10H2,1H3,(H,17,18)
InChIKeyRHZLVGOQKSUBTF-UHFFFAOYSA-N
MW323.24 g/mol
LogP3.87
Rot. Bonds4

About 6-bromo-N-[(1-ethylcyclopentyl)methyl]imidazo[1,2-a]pyrazin-8-amine

6-bromo-N-[(1-ethylcyclopentyl)methyl]imidazo[1,2-a]pyrazin-8-amine (PubChem CID 114126338) has the molecular formula C14H19BrN4 and a molecular weight of 323.24 g/mol. Its IUPAC name is 6-bromo-N-[(1-ethylcyclopentyl)methyl]imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name6-bromo-N-[(1-ethylcyclopentyl)methyl]imidazo[1,2-a]pyrazin-8-amine
PubChem CID114126338
Molecular FormulaC14H19BrN4
Molecular Weight323.24 g/mol
Exact Mass322.08
IUPAC Name6-bromo-N-[(1-ethylcyclopentyl)methyl]imidazo[1,2-a]pyrazin-8-amine
SMILESCCC1(CNc2nc(Br)cn3ccnc23)CCCC1
InChIInChI=1S/C14H19BrN4/c1-2-14(5-3-4-6-14)10-17-12-13-16-7-8-19(13)9-11(15)18-12/h7-9H,2-6,10H2,1H3,(H,17,18)
InChIKeyRHZLVGOQKSUBTF-UHFFFAOYSA-N
XLogP3.87
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.24
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-bromo-N-[(1-ethylcyclopentyl)methyl]imidazo[1,2-a]pyrazin-8-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-bromo-N-[(1-ethylcyclopentyl)methyl]imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 6-bromo-N-[(1-ethylcyclopentyl)methyl]imidazo[1,2-a]pyrazin-8-amine (CID 114126338) is 6-bromo-N-[(1-ethylcyclopentyl)methyl]imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 6-bromo-N-[(1-ethylcyclopentyl)methyl]imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 6-bromo-N-[(1-ethylcyclopentyl)methyl]imidazo[1,2-a]pyrazin-8-amine is CCC1(CNc2nc(Br)cn3ccnc23)CCCC1.
What is the InChIKey of 6-bromo-N-[(1-ethylcyclopentyl)methyl]imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is RHZLVGOQKSUBTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19BrN4/c1-2-14(5-3-4-6-14)10-17-12-13-16-7-8-19(13)9-11(15)18-12/h7-9H,2-6,10H2,1H3,(H,17,18).
What are the key properties of 6-bromo-N-[(1-ethylcyclopentyl)methyl]imidazo[1,2-a]pyrazin-8-amine?
6-bromo-N-[(1-ethylcyclopentyl)methyl]imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 323.24 g/mol, XLogP of 3.87, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-N-[(1-ethylcyclopentyl)methyl]imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 114126338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).