1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-amine

C8H13N3 — CID 89009612

IUPAC1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-amine
SMILESCC1c2cccn2CCN1N
InChIInChI=1S/C8H13N3/c1-7-8-3-2-4-10(8)5-6-11(7)9/h2-4,7H,5-6,9H2,1H3
InChIKeySBBPFQOOZNKVHV-UHFFFAOYSA-N
MW151.21 g/mol
LogP0.74
Rot. Bonds

About 1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-amine

1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-amine (PubChem CID 89009612) has the molecular formula C8H13N3 and a molecular weight of 151.21 g/mol. Its IUPAC name is 1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-amine.

Molecular Properties

Compound Name1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-amine
PubChem CID89009612
Molecular FormulaC8H13N3
Molecular Weight151.21 g/mol
Exact Mass151.11
IUPAC Name1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-amine
SMILESCC1c2cccn2CCN1N
InChIInChI=1S/C8H13N3/c1-7-8-3-2-4-10(8)5-6-11(7)9/h2-4,7H,5-6,9H2,1H3
InChIKeySBBPFQOOZNKVHV-UHFFFAOYSA-N
XLogP0.74
TPSA34.19 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-amine?
The IUPAC name of 1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-amine (CID 89009612) is 1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-amine.
What is the SMILES notation for 1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-amine?
The canonical SMILES for 1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-amine is CC1c2cccn2CCN1N.
What is the InChIKey of 1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-amine?
The InChIKey is SBBPFQOOZNKVHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3/c1-7-8-3-2-4-10(8)5-6-11(7)9/h2-4,7H,5-6,9H2,1H3.
What are the key properties of 1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-amine?
1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-amine has a molecular weight of 151.21 g/mol, XLogP of 0.74, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-amine is sourced from PubChem (CID 89009612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).