(6R)-3-methyl-5,6-dihydro-4H-cyclopenta[d]imidazol-6-amine

C7H11N3 — CID 156826192

IUPAC(6R)-3-methyl-5,6-dihydro-4H-cyclopenta[d]imidazol-6-amine
SMILESCn1cnc2c1CC[C@H]2N
InChIInChI=1S/C7H11N3/c1-10-4-9-7-5(8)2-3-6(7)10/h4-5H,2-3,8H2,1H3/t5-/m1/s1
InChIKeyISJUNSVQXBUWFX-RXMQYKEDSA-N
MW137.19 g/mol
LogP0.37
Rot. Bonds

About (6R)-3-methyl-5,6-dihydro-4H-cyclopenta[d]imidazol-6-amine

(6R)-3-methyl-5,6-dihydro-4H-cyclopenta[d]imidazol-6-amine (PubChem CID 156826192) has the molecular formula C7H11N3 and a molecular weight of 137.19 g/mol. Its IUPAC name is (6R)-3-methyl-5,6-dihydro-4H-cyclopenta[d]imidazol-6-amine.

Molecular Properties

Compound Name(6R)-3-methyl-5,6-dihydro-4H-cyclopenta[d]imidazol-6-amine
PubChem CID156826192
Molecular FormulaC7H11N3
Molecular Weight137.19 g/mol
Exact Mass137.10
IUPAC Name(6R)-3-methyl-5,6-dihydro-4H-cyclopenta[d]imidazol-6-amine
SMILESCn1cnc2c1CC[C@H]2N
InChIInChI=1S/C7H11N3/c1-10-4-9-7-5(8)2-3-6(7)10/h4-5H,2-3,8H2,1H3/t5-/m1/s1
InChIKeyISJUNSVQXBUWFX-RXMQYKEDSA-N
XLogP0.37
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.19
LogP ≤ 50.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (6R)-3-methyl-5,6-dihydro-4H-cyclopenta[d]imidazol-6-amine with MolForge

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Related Compounds

1H-Imidazole-4-ethanamine, 1,5-dimethyl-
CID 573597
2-(1,4-Dimethyl-1H-imidazol-5-yl)ethanamine
CID 45087783
1-(trifluoromethyl)-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-6-amine
CID 112488866
1,4,5,6-Tetrahydrocyclopenta[d]imidazole
CID 12251749
3-hexyl-5,6-dihydro-4H-cyclopenta[d]imidazole
CID 19417596
3-butyl-5,6-dihydro-4H-cyclopenta[d]imidazole
CID 19417604
3-cyclohexyl-5,6-dihydro-4H-cyclopenta[d]imidazole
CID 19417610
3-cyclopropyl-5,6-dihydro-4H-cyclopenta[d]imidazole
CID 19417612
1-Methyl-1,4,5,6-tetrahydrocyclopenta[d]imidazole
CID 19964642
3-Propan-2-yl-1,4,5,6-tetrahydrocyclopenta[d]imidazol-3-ium
CID 58373751
3-Methyl-1,4,5,6-tetrahydrocyclopenta[d]imidazol-3-ium
CID 59731741
3-Ethyl-1,4,5,6-tetrahydrocyclopenta[d]imidazol-3-ium
CID 68273923

Frequently Asked Questions

What is the IUPAC name of (6R)-3-methyl-5,6-dihydro-4H-cyclopenta[d]imidazol-6-amine?
The IUPAC name of (6R)-3-methyl-5,6-dihydro-4H-cyclopenta[d]imidazol-6-amine (CID 156826192) is (6R)-3-methyl-5,6-dihydro-4H-cyclopenta[d]imidazol-6-amine.
What is the SMILES notation for (6R)-3-methyl-5,6-dihydro-4H-cyclopenta[d]imidazol-6-amine?
The canonical SMILES for (6R)-3-methyl-5,6-dihydro-4H-cyclopenta[d]imidazol-6-amine is Cn1cnc2c1CC[C@H]2N.
What is the InChIKey of (6R)-3-methyl-5,6-dihydro-4H-cyclopenta[d]imidazol-6-amine?
The InChIKey is ISJUNSVQXBUWFX-RXMQYKEDSA-N. The full InChI is InChI=1S/C7H11N3/c1-10-4-9-7-5(8)2-3-6(7)10/h4-5H,2-3,8H2,1H3/t5-/m1/s1.
What are the key properties of (6R)-3-methyl-5,6-dihydro-4H-cyclopenta[d]imidazol-6-amine?
(6R)-3-methyl-5,6-dihydro-4H-cyclopenta[d]imidazol-6-amine has a molecular weight of 137.19 g/mol, XLogP of 0.37, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-3-methyl-5,6-dihydro-4H-cyclopenta[d]imidazol-6-amine is sourced from PubChem (CID 156826192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).