1-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)cyclopentan-1-amine

C11H17N3 — CID 96624480

IUPAC1-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)cyclopentan-1-amine
SMILESNC1(c2cn3c(n2)CCC3)CCCC1
InChIInChI=1S/C11H17N3/c12-11(5-1-2-6-11)9-8-14-7-3-4-10(14)13-9/h8H,1-7,12H2
InChIKeyYNUWFJKMJNTRAF-UHFFFAOYSA-N
MW191.28 g/mol
LogP1.56
Rot. Bonds1

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

1-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)cyclopentan-1-amine (PubChem CID 96624480) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is 1-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)cyclopentan-1-amine.

Molecular Properties

Compound Name1-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)cyclopentan-1-amine
PubChem CID96624480
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC Name1-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)cyclopentan-1-amine
SMILESNC1(c2cn3c(n2)CCC3)CCCC1
InChIInChI=1S/C11H17N3/c12-11(5-1-2-6-11)9-8-14-7-3-4-10(14)13-9/h8H,1-7,12H2
InChIKeyYNUWFJKMJNTRAF-UHFFFAOYSA-N
XLogP1.56
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)cyclopentan-1-amine?
The IUPAC name of 1-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)cyclopentan-1-amine (CID 96624480) is 1-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)cyclopentan-1-amine.
What is the SMILES notation for 1-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)cyclopentan-1-amine?
The canonical SMILES for 1-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)cyclopentan-1-amine is NC1(c2cn3c(n2)CCC3)CCCC1.
What is the InChIKey of 1-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)cyclopentan-1-amine?
The InChIKey is YNUWFJKMJNTRAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c12-11(5-1-2-6-11)9-8-14-7-3-4-10(14)13-9/h8H,1-7,12H2.
What are the key properties of 1-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)cyclopentan-1-amine?
1-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)cyclopentan-1-amine has a molecular weight of 191.28 g/mol, XLogP of 1.56, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)cyclopentan-1-amine is sourced from PubChem (CID 96624480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).