(2R)-2-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole

C11H12N2 — CID 93477443

IUPAC(2R)-2-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole
SMILESC[C@@H]1Cc2nc3ccccc3n2C1
InChIInChI=1S/C11H12N2/c1-8-6-11-12-9-4-2-3-5-10(9)13(11)7-8/h2-5,8H,6-7H2,1H3/t8-/m1/s1
InChIKeyKKJSGIGUGAIDPR-MRVPVSSYSA-N
MW172.23 g/mol
LogP2.23
Rot. Bonds

About (2R)-2-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole

(2R)-2-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole (PubChem CID 93477443) has the molecular formula C11H12N2 and a molecular weight of 172.23 g/mol. Its IUPAC name is (2R)-2-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole.

Molecular Properties

Compound Name(2R)-2-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole
PubChem CID93477443
Molecular FormulaC11H12N2
Molecular Weight172.23 g/mol
Exact Mass172.10
IUPAC Name(2R)-2-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole
SMILESC[C@@H]1Cc2nc3ccccc3n2C1
InChIInChI=1S/C11H12N2/c1-8-6-11-12-9-4-2-3-5-10(9)13(11)7-8/h2-5,8H,6-7H2,1H3/t8-/m1/s1
InChIKeyKKJSGIGUGAIDPR-MRVPVSSYSA-N
XLogP2.23
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.23
LogP ≤ 52.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (2R)-2-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(7S)-7-methyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole
CID 92978156
(2S)-2,7-dimethyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole
CID 167031485
1,3,4,5-tetrahydro-[1,4]thiazepino[4,3-a]benzimidazol-4-ol;hydrochloride
CID 21441786
1-methyl-3H-pyrrolo[1,2-a]benzimidazole
CID 45078447
(1S)-1-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole
CID 97302978
3-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide
CID 91675306
(1S)-1-methyl-3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazole
CID 15939310
N-(2-methylphenyl)-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-3-carboxamide
CID 50777138
6-chloro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-2-amine
CID 115025604
(3S)-3-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxylic acid
CID 94217380
(3S)-3-propan-2-yl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole
CID 138979401
3,10,17,24-tetrazapentacyclo[15.7.0.02,10.04,9.018,23]tetracosa-1(24),2,4,6,8,18,20,22-octaene-13,14-diol
CID 122388801

Frequently Asked Questions

What is the IUPAC name of (2R)-2-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole?
The IUPAC name of (2R)-2-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole (CID 93477443) is (2R)-2-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole.
What is the SMILES notation for (2R)-2-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole?
The canonical SMILES for (2R)-2-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole is C[C@@H]1Cc2nc3ccccc3n2C1.
What is the InChIKey of (2R)-2-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole?
The InChIKey is KKJSGIGUGAIDPR-MRVPVSSYSA-N. The full InChI is InChI=1S/C11H12N2/c1-8-6-11-12-9-4-2-3-5-10(9)13(11)7-8/h2-5,8H,6-7H2,1H3/t8-/m1/s1.
What are the key properties of (2R)-2-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole?
(2R)-2-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole has a molecular weight of 172.23 g/mol, XLogP of 2.23, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole is sourced from PubChem (CID 93477443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).