[1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2,4,4-trimethylcyclopentyl]methanamine

C15H26N4 — CID 106663129

IUPAC[1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2,4,4-trimethylcyclopentyl]methanamine
SMILESCC1CC(C)(C)CC1(CN)N1CCn2ccnc2C1
InChIInChI=1S/C15H26N4/c1-12-8-14(2,3)10-15(12,11-16)19-7-6-18-5-4-17-13(18)9-19/h4-5,12H,6-11,16H2,1-3H3
InChIKeyQTOAYHZHHPGXFX-UHFFFAOYSA-N
MW262.40 g/mol
LogP1.85
Rot. Bonds2

About [1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2,4,4-trimethylcyclopentyl]methanamine

[1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2,4,4-trimethylcyclopentyl]methanamine (PubChem CID 106663129) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is [1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2,4,4-trimethylcyclopentyl]methanamine.

Molecular Properties

Compound Name[1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2,4,4-trimethylcyclopentyl]methanamine
PubChem CID106663129
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC Name[1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2,4,4-trimethylcyclopentyl]methanamine
SMILESCC1CC(C)(C)CC1(CN)N1CCn2ccnc2C1
InChIInChI=1S/C15H26N4/c1-12-8-14(2,3)10-15(12,11-16)19-7-6-18-5-4-17-13(18)9-19/h4-5,12H,6-11,16H2,1-3H3
InChIKeyQTOAYHZHHPGXFX-UHFFFAOYSA-N
XLogP1.85
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2,4,4-trimethylcyclopentyl]methanamine with MolForge

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

Launch Full Analysis

Related Compounds

[1-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)-2,4,4-trimethylcyclopentyl]methanamine
CID 106663173
[1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-3-methylcyclohexyl]methanamine
CID 55148830
[1-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)-2,4,4-trimethylcyclohexyl]methanamine
CID 81320825
[1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2,4,4-trimethylcyclopentyl]methanamine
CID 106662947
[1-(4-cyclopropylpiperazin-1-yl)-2,4,4-trimethylcyclopentyl]methanamine
CID 106663047
[1-(4-tert-butylpiperidin-1-yl)-2,4,4-trimethylcyclopentyl]methanamine
CID 106663109
[1-(3,4-dimethoxypyrrolidin-1-yl)-2,4,4-trimethylcyclopentyl]methanamine
CID 106663296
[3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-1-bicyclo[1.1.1]pentanyl]methanamine
CID 164902446
butane;7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 144770368
[1-(aminomethyl)-4-methylcyclohexyl]-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone
CID 115442125
[2,4,4-trimethyl-1-(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)cyclopentyl]methanamine
CID 106663212
2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propan-1-amine
CID 63015141

Frequently Asked Questions

What is the IUPAC name of [1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2,4,4-trimethylcyclopentyl]methanamine?
The IUPAC name of [1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2,4,4-trimethylcyclopentyl]methanamine (CID 106663129) is [1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2,4,4-trimethylcyclopentyl]methanamine.
What is the SMILES notation for [1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2,4,4-trimethylcyclopentyl]methanamine?
The canonical SMILES for [1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2,4,4-trimethylcyclopentyl]methanamine is CC1CC(C)(C)CC1(CN)N1CCn2ccnc2C1.
What is the InChIKey of [1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2,4,4-trimethylcyclopentyl]methanamine?
The InChIKey is QTOAYHZHHPGXFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-12-8-14(2,3)10-15(12,11-16)19-7-6-18-5-4-17-13(18)9-19/h4-5,12H,6-11,16H2,1-3H3.
What are the key properties of [1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2,4,4-trimethylcyclopentyl]methanamine?
[1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2,4,4-trimethylcyclopentyl]methanamine has a molecular weight of 262.40 g/mol, XLogP of 1.85, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2,4,4-trimethylcyclopentyl]methanamine is sourced from PubChem (CID 106663129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).