2,3-dimethyl-5H-cyclopenta[d]imidazole

C8H10N2 — CID 54229219

IUPAC2,3-dimethyl-5H-cyclopenta[d]imidazole
SMILESCc1nc2c(n1C)=CCC=2
InChIInChI=1S/C8H10N2/c1-6-9-7-4-3-5-8(7)10(6)2/h4-5H,3H2,1-2H3
InChIKeyQIAVLTOXPHNCPU-UHFFFAOYSA-N
MW134.18 g/mol
LogP-0.31
Rot. Bonds

About 2,3-dimethyl-5H-cyclopenta[d]imidazole

2,3-dimethyl-5H-cyclopenta[d]imidazole (PubChem CID 54229219) has the molecular formula C8H10N2 and a molecular weight of 134.18 g/mol. Its IUPAC name is 2,3-dimethyl-5H-cyclopenta[d]imidazole.

Molecular Properties

Compound Name2,3-dimethyl-5H-cyclopenta[d]imidazole
PubChem CID54229219
Molecular FormulaC8H10N2
Molecular Weight134.18 g/mol
Exact Mass134.08
IUPAC Name2,3-dimethyl-5H-cyclopenta[d]imidazole
SMILESCc1nc2c(n1C)=CCC=2
InChIInChI=1S/C8H10N2/c1-6-9-7-4-3-5-8(7)10(6)2/h4-5H,3H2,1-2H3
InChIKeyQIAVLTOXPHNCPU-UHFFFAOYSA-N
XLogP-0.31
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 5-0.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(4Z,5E)-4-(1-fluoroethylidene)-2-methyl-1-propan-2-yl-5-propylideneimidazole
CID 135162214
(4E,5E)-5-ethylidene-1-methyl-4-propylidene-2-(trifluoromethyl)imidazole
CID 170191493
2-Methyl-1,5-dihydrocyclopenta[d]imidazole
CID 23558742
1,2,3-Trimethyl-5,6-dihydrobenzimidazol-3-ium
CID 59289989
2,3,7-trimethyl-5H-benzimidazol-5-ide;yttrium
CID 59708911
1-[2-(1,5-Dimethyl-2,3-dihydropyrrol-1-ium-1-yl)ethyl]-1,2-dimethyl-4,5-dihydroimidazol-1-ium
CID 59960083
2-Ethyl-1-methyl-5,6-dihydrobenzimidazole
CID 134342627
(4E,5E)-5-ethylidene-2-methyl-4-(2-methylpropylidene)-1-propan-2-ylimidazole
CID 135162548
(5E)-5-ethylidene-1,2,4,4-tetramethylimidazole
CID 137427466
1,2,5-trimethyl-5H-cyclohepta[d]imidazole
CID 141840669
(3aE,5Z,7Z,9E)-2,3-dimethylcycloocta[d]imidazole
CID 142616291
1,2-Dimethyl-5,6-dihydrobenzimidazole
CID 142910084

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-5H-cyclopenta[d]imidazole?
The IUPAC name of 2,3-dimethyl-5H-cyclopenta[d]imidazole (CID 54229219) is 2,3-dimethyl-5H-cyclopenta[d]imidazole.
What is the SMILES notation for 2,3-dimethyl-5H-cyclopenta[d]imidazole?
The canonical SMILES for 2,3-dimethyl-5H-cyclopenta[d]imidazole is Cc1nc2c(n1C)=CCC=2.
What is the InChIKey of 2,3-dimethyl-5H-cyclopenta[d]imidazole?
The InChIKey is QIAVLTOXPHNCPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2/c1-6-9-7-4-3-5-8(7)10(6)2/h4-5H,3H2,1-2H3.
What are the key properties of 2,3-dimethyl-5H-cyclopenta[d]imidazole?
2,3-dimethyl-5H-cyclopenta[d]imidazole has a molecular weight of 134.18 g/mol, XLogP of -0.31, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-5H-cyclopenta[d]imidazole is sourced from PubChem (CID 54229219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).