(6R)-6-[(2-methylpropan-2-yl)oxy]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole

C10H16N2O — CID 139402727

IUPAC(6R)-6-[(2-methylpropan-2-yl)oxy]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
SMILESCC(C)(C)O[C@@H]1Cc2nccn2C1
InChIInChI=1S/C10H16N2O/c1-10(2,3)13-8-6-9-11-4-5-12(9)7-8/h4-5,8H,6-7H2,1-3H3/t8-/m1/s1
InChIKeyZKMOXKRWWXKQKO-MRVPVSSYSA-N
MW180.25 g/mol
LogP1.62
Rot. Bonds1

About (6R)-6-[(2-methylpropan-2-yl)oxy]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole

(6R)-6-[(2-methylpropan-2-yl)oxy]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole (PubChem CID 139402727) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is (6R)-6-[(2-methylpropan-2-yl)oxy]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole.

Molecular Properties

Compound Name(6R)-6-[(2-methylpropan-2-yl)oxy]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
PubChem CID139402727
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name(6R)-6-[(2-methylpropan-2-yl)oxy]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
SMILESCC(C)(C)O[C@@H]1Cc2nccn2C1
InChIInChI=1S/C10H16N2O/c1-10(2,3)13-8-6-9-11-4-5-12(9)7-8/h4-5,8H,6-7H2,1-3H3/t8-/m1/s1
InChIKeyZKMOXKRWWXKQKO-MRVPVSSYSA-N
XLogP1.62
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (6R)-6-[(2-methylpropan-2-yl)oxy]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole with MolForge

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Related Compounds

ethane;(6R)-6-methoxy-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
CID 153334198
6-methoxy-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 25209511
tert-butyl 2-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]oxy]acetate
CID 129410152
(6S)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole-6-thiol
CID 10855545
6-ethyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
CID 123331763
7-tert-butyl-7,8-dihydro-5H-imidazo[1,2-c][1,3]oxazine
CID 146338744
(6R)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole-6-carboxylic acid
CID 96635834
6-(4-methoxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
CID 44574985
N-[(E)-but-2-enyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-6-amine
CID 163799948
(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
CID 162341876
5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-thiol
CID 10261296
(6S)-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-ol
CID 119082626

Frequently Asked Questions

What is the IUPAC name of (6R)-6-[(2-methylpropan-2-yl)oxy]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole?
The IUPAC name of (6R)-6-[(2-methylpropan-2-yl)oxy]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole (CID 139402727) is (6R)-6-[(2-methylpropan-2-yl)oxy]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole.
What is the SMILES notation for (6R)-6-[(2-methylpropan-2-yl)oxy]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole?
The canonical SMILES for (6R)-6-[(2-methylpropan-2-yl)oxy]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole is CC(C)(C)O[C@@H]1Cc2nccn2C1.
What is the InChIKey of (6R)-6-[(2-methylpropan-2-yl)oxy]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole?
The InChIKey is ZKMOXKRWWXKQKO-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-10(2,3)13-8-6-9-11-4-5-12(9)7-8/h4-5,8H,6-7H2,1-3H3/t8-/m1/s1.
What are the key properties of (6R)-6-[(2-methylpropan-2-yl)oxy]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole?
(6R)-6-[(2-methylpropan-2-yl)oxy]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole has a molecular weight of 180.25 g/mol, XLogP of 1.62, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-6-[(2-methylpropan-2-yl)oxy]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole is sourced from PubChem (CID 139402727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).