6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-amine

C6H9N3 — CID 45087161

IUPAC6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-amine
SMILESNC1CCn2ccnc21
InChIInChI=1S/C6H9N3/c7-5-1-3-9-4-2-8-6(5)9/h2,4-5H,1,3,7H2
InChIKeyRNQMYFYTUSXCRX-UHFFFAOYSA-N
MW123.16 g/mol
LogP0.29
Rot. Bonds

About 6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-amine

6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-amine (PubChem CID 45087161) has the molecular formula C6H9N3 and a molecular weight of 123.16 g/mol. Its IUPAC name is 6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-amine.

Molecular Properties

Compound Name6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-amine
PubChem CID45087161
Molecular FormulaC6H9N3
Molecular Weight123.16 g/mol
Exact Mass123.08
IUPAC Name6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-amine
SMILESNC1CCn2ccnc21
InChIInChI=1S/C6H9N3/c7-5-1-3-9-4-2-8-6(5)9/h2,4-5H,1,3,7H2
InChIKeyRNQMYFYTUSXCRX-UHFFFAOYSA-N
XLogP0.29
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500123.16
LogP ≤ 50.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-amine?
The IUPAC name of 6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-amine (CID 45087161) is 6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-amine.
What is the SMILES notation for 6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-amine?
The canonical SMILES for 6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-amine is NC1CCn2ccnc21.
What is the InChIKey of 6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-amine?
The InChIKey is RNQMYFYTUSXCRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3/c7-5-1-3-9-4-2-8-6(5)9/h2,4-5H,1,3,7H2.
What are the key properties of 6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-amine?
6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-amine has a molecular weight of 123.16 g/mol, XLogP of 0.29, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-amine is sourced from PubChem (CID 45087161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).