1,2-dimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-2-ium

C9H15N2+ — CID 53449498

IUPAC1,2-dimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-2-ium
SMILESCC1c2cccn2CC[NH+]1C
InChIInChI=1S/C9H14N2/c1-8-9-4-3-5-11(9)7-6-10(8)2/h3-5,8H,6-7H2,1-2H3/p+1
InChIKeyVNJXRHVMRBYMPR-UHFFFAOYSA-O
MW151.23 g/mol
LogP0.08
Rot. Bonds

About 1,2-dimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-2-ium

1,2-dimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-2-ium (PubChem CID 53449498) has the molecular formula C9H15N2+ and a molecular weight of 151.23 g/mol. Its IUPAC name is 1,2-dimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-2-ium.

Molecular Properties

Compound Name1,2-dimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-2-ium
PubChem CID53449498
Molecular FormulaC9H15N2+
Molecular Weight151.23 g/mol
Exact Mass151.12
IUPAC Name1,2-dimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-2-ium
SMILESCC1c2cccn2CC[NH+]1C
InChIInChI=1S/C9H14N2/c1-8-9-4-3-5-11(9)7-6-10(8)2/h3-5,8H,6-7H2,1-2H3/p+1
InChIKeyVNJXRHVMRBYMPR-UHFFFAOYSA-O
XLogP0.08
TPSA9.37 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.23
LogP ≤ 50.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1,2-dimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-2-ium 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

1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-amine
CID 89009612
(1R)-1-methyl-2-[[4-[[(1S)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methyl]phenyl]methyl]-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine
CID 26579777
(1S)-1-methyl-2-[[4-[[(1S)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methyl]phenyl]methyl]-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine
CID 26579774
1-ethyl-2-propan-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine
CID 59988898
1-methyl-2-(3-phenylpropyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine
CID 47013593
1,2-ditert-butyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine
CID 59486369
1-methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine;oxalic acid
CID 71298527
2-[(1S)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]acetamide
CID 94180479
1-methyl-2-[(4-methylphenyl)methyl]-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine
CID 47010830
[6-[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbonyl]-2-pyridinyl]-pyrrolidin-1-ylmethanone
CID 95774764
(1S)-1-(4-methylphenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
CID 2049356
(2E,4E)-1,6-bis(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)hexa-2,4-diene-1,6-dione
CID 166197770

Frequently Asked Questions

What is the IUPAC name of 1,2-dimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-2-ium?
The IUPAC name of 1,2-dimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-2-ium (CID 53449498) is 1,2-dimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-2-ium.
What is the SMILES notation for 1,2-dimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-2-ium?
The canonical SMILES for 1,2-dimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-2-ium is CC1c2cccn2CC[NH+]1C.
What is the InChIKey of 1,2-dimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-2-ium?
The InChIKey is VNJXRHVMRBYMPR-UHFFFAOYSA-O. The full InChI is InChI=1S/C9H14N2/c1-8-9-4-3-5-11(9)7-6-10(8)2/h3-5,8H,6-7H2,1-2H3/p+1.
What are the key properties of 1,2-dimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-2-ium?
1,2-dimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-2-ium has a molecular weight of 151.23 g/mol, XLogP of 0.08, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-2-ium is sourced from PubChem (CID 53449498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).