1-propan-2-yl-4,5-dihydroimidazol-2-amine;hydrobromide

C6H14BrN3 — CID 69026805

IUPAC1-propan-2-yl-4,5-dihydroimidazol-2-amine;hydrobromide
SMILESBr.CC(C)N1CCN=C1N
InChIInChI=1S/C6H13N3.BrH/c1-5(2)9-4-3-8-6(9)7;/h5H,3-4H2,1-2H3,(H2,7,8);1H
InChIKeyFKPKFHFORZKTJO-UHFFFAOYSA-N
MW208.10 g/mol
LogP0.60
Rot. Bonds1

About 1-propan-2-yl-4,5-dihydroimidazol-2-amine;hydrobromide

1-propan-2-yl-4,5-dihydroimidazol-2-amine;hydrobromide (PubChem CID 69026805) has the molecular formula C6H14BrN3 and a molecular weight of 208.10 g/mol. Its IUPAC name is 1-propan-2-yl-4,5-dihydroimidazol-2-amine;hydrobromide.

Molecular Properties

Compound Name1-propan-2-yl-4,5-dihydroimidazol-2-amine;hydrobromide
PubChem CID69026805
Molecular FormulaC6H14BrN3
Molecular Weight208.10 g/mol
Exact Mass207.04
IUPAC Name1-propan-2-yl-4,5-dihydroimidazol-2-amine;hydrobromide
SMILESBr.CC(C)N1CCN=C1N
InChIInChI=1S/C6H13N3.BrH/c1-5(2)9-4-3-8-6(9)7;/h5H,3-4H2,1-2H3,(H2,7,8);1H
InChIKeyFKPKFHFORZKTJO-UHFFFAOYSA-N
XLogP0.60
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.10
LogP ≤ 50.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-propan-2-yl-4,5-dihydroimidazol-2-amine;hydrobromide?
The IUPAC name of 1-propan-2-yl-4,5-dihydroimidazol-2-amine;hydrobromide (CID 69026805) is 1-propan-2-yl-4,5-dihydroimidazol-2-amine;hydrobromide.
What is the SMILES notation for 1-propan-2-yl-4,5-dihydroimidazol-2-amine;hydrobromide?
The canonical SMILES for 1-propan-2-yl-4,5-dihydroimidazol-2-amine;hydrobromide is Br.CC(C)N1CCN=C1N.
What is the InChIKey of 1-propan-2-yl-4,5-dihydroimidazol-2-amine;hydrobromide?
The InChIKey is FKPKFHFORZKTJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13N3.BrH/c1-5(2)9-4-3-8-6(9)7;/h5H,3-4H2,1-2H3,(H2,7,8);1H.
What are the key properties of 1-propan-2-yl-4,5-dihydroimidazol-2-amine;hydrobromide?
1-propan-2-yl-4,5-dihydroimidazol-2-amine;hydrobromide has a molecular weight of 208.10 g/mol, XLogP of 0.60, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propan-2-yl-4,5-dihydroimidazol-2-amine;hydrobromide is sourced from PubChem (CID 69026805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).