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

C8H12N2 — CID 166913087

IUPAC(7R)-7-ethyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
SMILESCC[C@@H]1CCn2ccnc21
InChIInChI=1S/C8H12N2/c1-2-7-3-5-10-6-4-9-8(7)10/h4,6-7H,2-3,5H2,1H3/t7-/m1/s1
InChIKeyZIOZRBOZELGVHN-SSDOTTSWSA-N
MW136.20 g/mol
LogP1.78
Rot. Bonds1

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

(7R)-7-ethyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole (PubChem CID 166913087) has the molecular formula C8H12N2 and a molecular weight of 136.20 g/mol. Its IUPAC name is (7R)-7-ethyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole.

Molecular Properties

Compound Name(7R)-7-ethyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
PubChem CID166913087
Molecular FormulaC8H12N2
Molecular Weight136.20 g/mol
Exact Mass136.10
IUPAC Name(7R)-7-ethyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
SMILESCC[C@@H]1CCn2ccnc21
InChIInChI=1S/C8H12N2/c1-2-7-3-5-10-6-4-9-8(7)10/h4,6-7H,2-3,5H2,1H3/t7-/m1/s1
InChIKeyZIOZRBOZELGVHN-SSDOTTSWSA-N
XLogP1.78
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.20
LogP ≤ 51.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

7-ethoxy-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
CID 76527840
(7S)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-ol
CID 92977143
cis-(1S,3R)-3-ethyl-N-[[(8S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methyl]cyclopentan-1-amine
CID 97096725
7-methyl-6,6a,8,9,10,10a-hexahydro-5H-imidazo[2,1-f][1,6]naphthyridine
CID 129262022
(1R)-1-(4-fluorophenyl)-N-[[(8R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methyl]propan-1-amine
CID 97025817
N-[(7S)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-yl]-1-ethoxycyclopentane-1-carboxamide
CID 164631751
7-(3-methylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
CID 167071762
N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanamine
CID 71929168
7-butan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 163390526
N-[(3-methylfuran-2-yl)methyl]-1-[(8S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methanamine
CID 97073207
(7S)-N-(3-ethoxy-4-methoxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-amine
CID 164634930
6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-yl N-[2-[3-[2-[[2-[(7S)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-yl]acetyl]amino]ethyl]phenyl]ethyl]carbamate
CID 130310455

Frequently Asked Questions

What is the IUPAC name of (7R)-7-ethyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole?
The IUPAC name of (7R)-7-ethyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole (CID 166913087) is (7R)-7-ethyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole.
What is the SMILES notation for (7R)-7-ethyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole?
The canonical SMILES for (7R)-7-ethyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole is CC[C@@H]1CCn2ccnc21.
What is the InChIKey of (7R)-7-ethyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole?
The InChIKey is ZIOZRBOZELGVHN-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H12N2/c1-2-7-3-5-10-6-4-9-8(7)10/h4,6-7H,2-3,5H2,1H3/t7-/m1/s1.
What are the key properties of (7R)-7-ethyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole?
(7R)-7-ethyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole has a molecular weight of 136.20 g/mol, XLogP of 1.78, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (7R)-7-ethyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole is sourced from PubChem (CID 166913087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).