2-deuterio-5-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole

C7H10N2 — CID 175845632

IUPAC2-deuterio-5-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
SMILES[2H]c1cn2c(n1)CCC2C
InChIInChI=1S/C7H10N2/c1-6-2-3-7-8-4-5-9(6)7/h4-6H,2-3H2,1H3/i4D
InChIKeyIGEVNRLTASXRCS-QYKNYGDISA-N
MW123.18 g/mol
LogP1.39
Rot. Bonds

About 2-deuterio-5-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole

2-deuterio-5-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole (PubChem CID 175845632) has the molecular formula C7H10N2 and a molecular weight of 123.18 g/mol. Its IUPAC name is 2-deuterio-5-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole.

Molecular Properties

Compound Name2-deuterio-5-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
PubChem CID175845632
Molecular FormulaC7H10N2
Molecular Weight123.18 g/mol
Exact Mass123.09
IUPAC Name2-deuterio-5-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
SMILES[2H]c1cn2c(n1)CCC2C
InChIInChI=1S/C7H10N2/c1-6-2-3-7-8-4-5-9(6)7/h4-6H,2-3H2,1H3/i4D
InChIKeyIGEVNRLTASXRCS-QYKNYGDISA-N
XLogP1.39
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500123.18
LogP ≤ 51.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6-deuterio-2-methyl-2,3-dihydroimidazo[2,1-b][1,3]oxazole
CID 175845621
6-methyl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one
CID 10725517
6-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine
CID 82567562
(12R)-7,8-difluoro-12-methyl-1-azatricyclo[7.3.1.05,13]trideca-2,5,7,9(13)-tetraen-4-one
CID 21043915
6-methoxy-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 25209511
(5R)-2-(4-chlorophenyl)-5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 129462527
5-methyl-2,3-diphenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
CID 13126838
5-methyl-2-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117155642
(5S)-5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxylic acid
CID 124510180
5-benzyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
CID 12764882
(5S)-2-(5-chlorothiophen-2-yl)-5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 129462621
2-(2,5-dimethylpyrrolidin-1-yl)pyridine-3,5-diamine
CID 21082863

Frequently Asked Questions

What is the IUPAC name of 2-deuterio-5-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole?
The IUPAC name of 2-deuterio-5-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole (CID 175845632) is 2-deuterio-5-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole.
What is the SMILES notation for 2-deuterio-5-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole?
The canonical SMILES for 2-deuterio-5-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole is [2H]c1cn2c(n1)CCC2C.
What is the InChIKey of 2-deuterio-5-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole?
The InChIKey is IGEVNRLTASXRCS-QYKNYGDISA-N. The full InChI is InChI=1S/C7H10N2/c1-6-2-3-7-8-4-5-9(6)7/h4-6H,2-3H2,1H3/i4D.
What are the key properties of 2-deuterio-5-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole?
2-deuterio-5-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole has a molecular weight of 123.18 g/mol, XLogP of 1.39, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-deuterio-5-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole is sourced from PubChem (CID 175845632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).