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

C8H12N2O — CID 20738529

IUPAC(3-methyl-5,6-dihydro-4H-cyclopenta[d]imidazol-5-yl)methanol
SMILESCn1cnc2c1CC(CO)C2
InChIInChI=1S/C8H12N2O/c1-10-5-9-7-2-6(4-11)3-8(7)10/h5-6,11H,2-4H2,1H3
InChIKeyOWZHACOJFMUEMZ-UHFFFAOYSA-N
MW152.20 g/mol
LogP0.13
Rot. Bonds1

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

(3-methyl-5,6-dihydro-4H-cyclopenta[d]imidazol-5-yl)methanol (PubChem CID 20738529) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is (3-methyl-5,6-dihydro-4H-cyclopenta[d]imidazol-5-yl)methanol.

Molecular Properties

Compound Name(3-methyl-5,6-dihydro-4H-cyclopenta[d]imidazol-5-yl)methanol
PubChem CID20738529
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC Name(3-methyl-5,6-dihydro-4H-cyclopenta[d]imidazol-5-yl)methanol
SMILESCn1cnc2c1CC(CO)C2
InChIInChI=1S/C8H12N2O/c1-10-5-9-7-2-6(4-11)3-8(7)10/h5-6,11H,2-4H2,1H3
InChIKeyOWZHACOJFMUEMZ-UHFFFAOYSA-N
XLogP0.13
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 50.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1,5,6-trimethyl-4,5,6,7-tetrahydrobenzimidazole
CID 126996535
2-(3-methyl-4,5,6,7-tetrahydrobenzimidazol-5-yl)ethanamine
CID 83434456
[1-methyl-5-[(1-methylpyrazol-4-yl)methyl]-6,7-dihydro-4H-imidazo[4,5-c]pyridin-6-yl]methanol
CID 131695725
1-methyl-4,5,6,7-tetrahydrobenzimidazole-5-carbonyl chloride
CID 10821839
[1-(5-amino-3-methylimidazol-4-yl)sulfonylazetidin-3-yl]methanol
CID 107213097
(6R)-3-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine-6-carboxylic acid;hydrochloride
CID 162341617
[5-(2-chlorophenyl)sulfonyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-6-yl]methanol
CID 131695843
3-methyl-5,6,7,8-tetrahydro-4H-imidazo[4,5-d]azepine
CID 58398166
(3-methyl-4,5,6,7-tetrahydrobenzimidazol-4-yl)methanol
CID 83434426
(1-trityl-4,5,6,7-tetrahydrobenzimidazol-5-yl)methanol;(3-trityl-4,5,6,7-tetrahydrobenzimidazol-5-yl)methanol
CID 161476981
3-methyl-4,7-dihydroimidazo[4,5-c]pyridine
CID 160646561
2-(2,3-dihydro-1H-inden-2-yl)-1-[6-(methoxymethyl)-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]ethanone
CID 131696067

Frequently Asked Questions

What is the IUPAC name of (3-methyl-5,6-dihydro-4H-cyclopenta[d]imidazol-5-yl)methanol?
The IUPAC name of (3-methyl-5,6-dihydro-4H-cyclopenta[d]imidazol-5-yl)methanol (CID 20738529) is (3-methyl-5,6-dihydro-4H-cyclopenta[d]imidazol-5-yl)methanol.
What is the SMILES notation for (3-methyl-5,6-dihydro-4H-cyclopenta[d]imidazol-5-yl)methanol?
The canonical SMILES for (3-methyl-5,6-dihydro-4H-cyclopenta[d]imidazol-5-yl)methanol is Cn1cnc2c1CC(CO)C2.
What is the InChIKey of (3-methyl-5,6-dihydro-4H-cyclopenta[d]imidazol-5-yl)methanol?
The InChIKey is OWZHACOJFMUEMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c1-10-5-9-7-2-6(4-11)3-8(7)10/h5-6,11H,2-4H2,1H3.
What are the key properties of (3-methyl-5,6-dihydro-4H-cyclopenta[d]imidazol-5-yl)methanol?
(3-methyl-5,6-dihydro-4H-cyclopenta[d]imidazol-5-yl)methanol has a molecular weight of 152.20 g/mol, XLogP of 0.13, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methyl-5,6-dihydro-4H-cyclopenta[d]imidazol-5-yl)methanol is sourced from PubChem (CID 20738529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).