6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-ylmethanol

C7H10N2O — CID 51063951

IUPAC6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-ylmethanol
SMILESOCc1cnc2n1CCC2
InChIInChI=1S/C7H10N2O/c10-5-6-4-8-7-2-1-3-9(6)7/h4,10H,1-3,5H2
InChIKeyBDQHFHMDXRFNGB-UHFFFAOYSA-N
MW138.17 g/mol
LogP0.32
Rot. Bonds1

About 6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-ylmethanol

6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-ylmethanol (PubChem CID 51063951) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is 6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-ylmethanol.

Molecular Properties

Compound Name6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-ylmethanol
PubChem CID51063951
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-ylmethanol
SMILESOCc1cnc2n1CCC2
InChIInChI=1S/C7H10N2O/c10-5-6-4-8-7-2-1-3-9(6)7/h4,10H,1-3,5H2
InChIKeyBDQHFHMDXRFNGB-UHFFFAOYSA-N
XLogP0.32
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 50.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-ylmethanol?
The IUPAC name of 6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-ylmethanol (CID 51063951) is 6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-ylmethanol.
What is the SMILES notation for 6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-ylmethanol?
The canonical SMILES for 6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-ylmethanol is OCc1cnc2n1CCC2.
What is the InChIKey of 6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-ylmethanol?
The InChIKey is BDQHFHMDXRFNGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c10-5-6-4-8-7-2-1-3-9(6)7/h4,10H,1-3,5H2.
What are the key properties of 6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-ylmethanol?
6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-ylmethanol has a molecular weight of 138.17 g/mol, XLogP of 0.32, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-ylmethanol is sourced from PubChem (CID 51063951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).