1-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-N-methylimidazol-2-amine

C11H18N4 — CID 106566144

IUPAC1-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-N-methylimidazol-2-amine
SMILESCNc1nccn1C1CCN2CCCC12
InChIInChI=1S/C11H18N4/c1-12-11-13-5-8-15(11)10-4-7-14-6-2-3-9(10)14/h5,8-10H,2-4,6-7H2,1H3,(H,12,13)
InChIKeyIGYFOGGYAPDTDM-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.33
Rot. Bonds2

About 1-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-N-methylimidazol-2-amine

1-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-N-methylimidazol-2-amine (PubChem CID 106566144) has the molecular formula C11H18N4 and a molecular weight of 206.29 g/mol. Its IUPAC name is 1-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-N-methylimidazol-2-amine.

Molecular Properties

Compound Name1-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-N-methylimidazol-2-amine
PubChem CID106566144
Molecular FormulaC11H18N4
Molecular Weight206.29 g/mol
Exact Mass206.15
IUPAC Name1-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-N-methylimidazol-2-amine
SMILESCNc1nccn1C1CCN2CCCC12
InChIInChI=1S/C11H18N4/c1-12-11-13-5-8-15(11)10-4-7-14-6-2-3-9(10)14/h5,8-10H,2-4,6-7H2,1H3,(H,12,13)
InChIKeyIGYFOGGYAPDTDM-UHFFFAOYSA-N
XLogP1.33
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-N-propylimidazol-2-amine
CID 106567867
N-methyl-1-(2-methylcyclopropyl)imidazol-2-amine
CID 106571140
N-(1-methylimidazol-2-yl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine
CID 62133317
1-(1,2-dimethylpiperidin-4-yl)-N-methylimidazol-2-amine
CID 106578377
N-(1-methylimidazol-2-yl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine
CID 62133315
N-methyl-1-(3-methylcyclobutyl)imidazol-2-amine
CID 106581421
N-methyl-1-(1-propylpiperidin-4-yl)imidazol-2-amine
CID 106568397
N-[[3-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)imidazol-4-yl]methyl]-2-methylpropan-2-amine
CID 66150941
N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-2-(methylamino)pyridine-3-carboxamide
CID 62176030
1-(1-cyclopropylpyrrolidin-3-yl)-N-propan-2-ylimidazol-2-amine
CID 106565897
1-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)benzimidazol-5-amine
CID 62507908
1-(2-methylcyclopropyl)-N-phenylimidazol-2-amine
CID 106571139

Frequently Asked Questions

What is the IUPAC name of 1-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-N-methylimidazol-2-amine?
The IUPAC name of 1-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-N-methylimidazol-2-amine (CID 106566144) is 1-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-N-methylimidazol-2-amine.
What is the SMILES notation for 1-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-N-methylimidazol-2-amine?
The canonical SMILES for 1-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-N-methylimidazol-2-amine is CNc1nccn1C1CCN2CCCC12.
What is the InChIKey of 1-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-N-methylimidazol-2-amine?
The InChIKey is IGYFOGGYAPDTDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4/c1-12-11-13-5-8-15(11)10-4-7-14-6-2-3-9(10)14/h5,8-10H,2-4,6-7H2,1H3,(H,12,13).
What are the key properties of 1-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-N-methylimidazol-2-amine?
1-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-N-methylimidazol-2-amine has a molecular weight of 206.29 g/mol, XLogP of 1.33, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-N-methylimidazol-2-amine is sourced from PubChem (CID 106566144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).