2-(2-chloro-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)propan-2-ol

C9H13ClN2O — CID 84669778

IUPAC2-(2-chloro-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)propan-2-ol
SMILESCC(C)(O)c1c(Cl)nc2n1CCC2
InChIInChI=1S/C9H13ClN2O/c1-9(2,13)7-8(10)11-6-4-3-5-12(6)7/h13H,3-5H2,1-2H3
InChIKeyVYEHCWKTBPQZGA-UHFFFAOYSA-N
MW200.67 g/mol
LogP1.71
Rot. Bonds1

About 2-(2-chloro-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)propan-2-ol

2-(2-chloro-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)propan-2-ol (PubChem CID 84669778) has the molecular formula C9H13ClN2O and a molecular weight of 200.67 g/mol. Its IUPAC name is 2-(2-chloro-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)propan-2-ol.

Molecular Properties

Compound Name2-(2-chloro-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)propan-2-ol
PubChem CID84669778
Molecular FormulaC9H13ClN2O
Molecular Weight200.67 g/mol
Exact Mass200.07
IUPAC Name2-(2-chloro-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)propan-2-ol
SMILESCC(C)(O)c1c(Cl)nc2n1CCC2
InChIInChI=1S/C9H13ClN2O/c1-9(2,13)7-8(10)11-6-4-3-5-12(6)7/h13H,3-5H2,1-2H3
InChIKeyVYEHCWKTBPQZGA-UHFFFAOYSA-N
XLogP1.71
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.67
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-3-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
CID 123716974
2-chloro-N,N-dimethyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-amine
CID 123211990
3-bromo-2-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 84699047
1-(2-chloro-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)-2-(methylamino)ethanone
CID 112546236
1-(2-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)cyclopropan-1-amine
CID 84782126
3-chloro-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole-2-sulfonyl chloride
CID 84702385
(3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanol
CID 84660796
methyl 3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxylate
CID 130909668
2-amino-1-(3-chloro-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)ethanone
CID 112545884
2-bromo-3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 84699046
6,7,8,9-tetrachloro-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole
CID 165351379
2-tert-butyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
CID 13382495

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)propan-2-ol?
The IUPAC name of 2-(2-chloro-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)propan-2-ol (CID 84669778) is 2-(2-chloro-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)propan-2-ol.
What is the SMILES notation for 2-(2-chloro-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)propan-2-ol?
The canonical SMILES for 2-(2-chloro-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)propan-2-ol is CC(C)(O)c1c(Cl)nc2n1CCC2.
What is the InChIKey of 2-(2-chloro-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)propan-2-ol?
The InChIKey is VYEHCWKTBPQZGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13ClN2O/c1-9(2,13)7-8(10)11-6-4-3-5-12(6)7/h13H,3-5H2,1-2H3.
What are the key properties of 2-(2-chloro-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)propan-2-ol?
2-(2-chloro-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)propan-2-ol has a molecular weight of 200.67 g/mol, XLogP of 1.71, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)propan-2-ol is sourced from PubChem (CID 84669778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).