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

C8H13N3 — CID 82417230

IUPAC2,3-dimethyl-5,6-dihydro-4H-cyclopenta[d]imidazol-5-amine
SMILESCc1nc2c(n1C)CC(N)C2
InChIInChI=1S/C8H13N3/c1-5-10-7-3-6(9)4-8(7)11(5)2/h6H,3-4,9H2,1-2H3
InChIKeyXICSUFCHFOVTGU-UHFFFAOYSA-N
MW151.21 g/mol
LogP0.15
Rot. Bonds

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

2,3-dimethyl-5,6-dihydro-4H-cyclopenta[d]imidazol-5-amine (PubChem CID 82417230) has the molecular formula C8H13N3 and a molecular weight of 151.21 g/mol. Its IUPAC name is 2,3-dimethyl-5,6-dihydro-4H-cyclopenta[d]imidazol-5-amine.

Molecular Properties

Compound Name2,3-dimethyl-5,6-dihydro-4H-cyclopenta[d]imidazol-5-amine
PubChem CID82417230
Molecular FormulaC8H13N3
Molecular Weight151.21 g/mol
Exact Mass151.11
IUPAC Name2,3-dimethyl-5,6-dihydro-4H-cyclopenta[d]imidazol-5-amine
SMILESCc1nc2c(n1C)CC(N)C2
InChIInChI=1S/C8H13N3/c1-5-10-7-3-6(9)4-8(7)11(5)2/h6H,3-4,9H2,1-2H3
InChIKeyXICSUFCHFOVTGU-UHFFFAOYSA-N
XLogP0.15
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 50.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,3-dimethyl-4,5,6,7-tetrahydrobenzimidazol-5-yl)acetic acid
CID 82395345
2-(1,2-dimethyl-4,5,6,7-tetrahydrobenzimidazol-5-yl)ethanol;vanadium
CID 59086015
2,3-dimethyl-5,6-dihydro-4H-cyclopenta[d]imidazole
CID 59430883
2,3-dimethyl-5,6,7,8,9,10-hexahydro-4H-cyclonona[d]imidazole
CID 166685535
2-ethyl-3-methyl-4,5,6,7-tetrahydrobenzimidazol-5-amine
CID 82409325
1,2-dimethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 13150258
2-(2-methoxypropan-2-yl)-1-methyl-4,5,6,7-tetrahydrobenzimidazol-5-amine
CID 103022949
2-(2,2-dimethylcyclohexyl)-1-methyl-4,5,6,7-tetrahydrobenzimidazol-5-amine
CID 107186446
1,2-dimethyl-6,7-dihydroimidazo[4,5-c]pyridin-4-amine
CID 20662697
1,2-dimethyl-5,6-dihydro-4H-pyrrolo[2,3-d]imidazole
CID 92544873
2-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-7-amine
CID 83815358
5-methoxy-4,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]indol-2-amine
CID 84740791

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-5,6-dihydro-4H-cyclopenta[d]imidazol-5-amine?
The IUPAC name of 2,3-dimethyl-5,6-dihydro-4H-cyclopenta[d]imidazol-5-amine (CID 82417230) is 2,3-dimethyl-5,6-dihydro-4H-cyclopenta[d]imidazol-5-amine.
What is the SMILES notation for 2,3-dimethyl-5,6-dihydro-4H-cyclopenta[d]imidazol-5-amine?
The canonical SMILES for 2,3-dimethyl-5,6-dihydro-4H-cyclopenta[d]imidazol-5-amine is Cc1nc2c(n1C)CC(N)C2.
What is the InChIKey of 2,3-dimethyl-5,6-dihydro-4H-cyclopenta[d]imidazol-5-amine?
The InChIKey is XICSUFCHFOVTGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3/c1-5-10-7-3-6(9)4-8(7)11(5)2/h6H,3-4,9H2,1-2H3.
What are the key properties of 2,3-dimethyl-5,6-dihydro-4H-cyclopenta[d]imidazol-5-amine?
2,3-dimethyl-5,6-dihydro-4H-cyclopenta[d]imidazol-5-amine has a molecular weight of 151.21 g/mol, XLogP of 0.15, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-5,6-dihydro-4H-cyclopenta[d]imidazol-5-amine is sourced from PubChem (CID 82417230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).