3-propan-2-yl-5,6-dihydro-4H-cyclopenta[d]imidazol-4-amine

C9H15N3 — CID 83873386

IUPAC3-propan-2-yl-5,6-dihydro-4H-cyclopenta[d]imidazol-4-amine
SMILESCC(C)n1cnc2c1C(N)CC2
InChIInChI=1S/C9H15N3/c1-6(2)12-5-11-8-4-3-7(10)9(8)12/h5-7H,3-4,10H2,1-2H3
InChIKeyUNPFKDADYPJTDL-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.41
Rot. Bonds1

About 3-propan-2-yl-5,6-dihydro-4H-cyclopenta[d]imidazol-4-amine

3-propan-2-yl-5,6-dihydro-4H-cyclopenta[d]imidazol-4-amine (PubChem CID 83873386) has the molecular formula C9H15N3 and a molecular weight of 165.24 g/mol. Its IUPAC name is 3-propan-2-yl-5,6-dihydro-4H-cyclopenta[d]imidazol-4-amine.

Molecular Properties

Compound Name3-propan-2-yl-5,6-dihydro-4H-cyclopenta[d]imidazol-4-amine
PubChem CID83873386
Molecular FormulaC9H15N3
Molecular Weight165.24 g/mol
Exact Mass165.13
IUPAC Name3-propan-2-yl-5,6-dihydro-4H-cyclopenta[d]imidazol-4-amine
SMILESCC(C)n1cnc2c1C(N)CC2
InChIInChI=1S/C9H15N3/c1-6(2)12-5-11-8-4-3-7(10)9(8)12/h5-7H,3-4,10H2,1-2H3
InChIKeyUNPFKDADYPJTDL-UHFFFAOYSA-N
XLogP1.41
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-propan-2-yl-5,6-dihydro-4H-cyclopenta[d]imidazol-4-amine 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

2-(3-propan-2-yl-5,6-dihydro-4H-cyclopenta[d]imidazol-4-yl)acetic acid
CID 83883899
3-cyclopropyl-5,6-dihydro-4H-cyclopenta[d]imidazol-4-amine
CID 83873143
2-(1-propan-2-yl-4,5,6,7-tetrahydrobenzimidazol-4-yl)ethanamine
CID 83434532
3-propan-2-yl-5,6-dihydrocyclopenta[d]imidazol-4-one
CID 83873223
1-propan-2-yl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64856079
(1-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methanediamine
CID 176985380
3-[(4-aminocyclohexyl)-ethylamino]-1-propan-2-ylpyrazin-2-one
CID 79112198
[3,5-di(propan-2-yl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-4-yl]-(4-methylpiperazin-1-yl)methanone
CID 118738867
4-(3-fluorophenyl)-3-propan-2-yl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 83672719
4-(4-fluorophenyl)-3-propan-2-yl-4,5-dihydropyrrolo[3,4-d]imidazol-6-one
CID 139500153
5-ethyl-3-propan-2-ylimidazol-4-amine
CID 62076644
cyclopropyl-[4-(ethoxymethyl)-3-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]methanone
CID 118739079

Frequently Asked Questions

What is the IUPAC name of 3-propan-2-yl-5,6-dihydro-4H-cyclopenta[d]imidazol-4-amine?
The IUPAC name of 3-propan-2-yl-5,6-dihydro-4H-cyclopenta[d]imidazol-4-amine (CID 83873386) is 3-propan-2-yl-5,6-dihydro-4H-cyclopenta[d]imidazol-4-amine.
What is the SMILES notation for 3-propan-2-yl-5,6-dihydro-4H-cyclopenta[d]imidazol-4-amine?
The canonical SMILES for 3-propan-2-yl-5,6-dihydro-4H-cyclopenta[d]imidazol-4-amine is CC(C)n1cnc2c1C(N)CC2.
What is the InChIKey of 3-propan-2-yl-5,6-dihydro-4H-cyclopenta[d]imidazol-4-amine?
The InChIKey is UNPFKDADYPJTDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3/c1-6(2)12-5-11-8-4-3-7(10)9(8)12/h5-7H,3-4,10H2,1-2H3.
What are the key properties of 3-propan-2-yl-5,6-dihydro-4H-cyclopenta[d]imidazol-4-amine?
3-propan-2-yl-5,6-dihydro-4H-cyclopenta[d]imidazol-4-amine has a molecular weight of 165.24 g/mol, XLogP of 1.41, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-propan-2-yl-5,6-dihydro-4H-cyclopenta[d]imidazol-4-amine is sourced from PubChem (CID 83873386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).