1-cyclopropyl-4,5-dihydroimidazol-2-amine

C6H11N3 — CID 79497528

IUPAC1-cyclopropyl-4,5-dihydroimidazol-2-amine
SMILESNC1=NCCN1C1CC1
InChIInChI=1S/C6H11N3/c7-6-8-3-4-9(6)5-1-2-5/h5H,1-4H2,(H2,7,8)
InChIKeyBZOPFFWILOJTEO-UHFFFAOYSA-N
MW125.18 g/mol
LogP-0.22
Rot. Bonds1

About 1-cyclopropyl-4,5-dihydroimidazol-2-amine

1-cyclopropyl-4,5-dihydroimidazol-2-amine (PubChem CID 79497528) has the molecular formula C6H11N3 and a molecular weight of 125.18 g/mol. Its IUPAC name is 1-cyclopropyl-4,5-dihydroimidazol-2-amine.

Molecular Properties

Compound Name1-cyclopropyl-4,5-dihydroimidazol-2-amine
PubChem CID79497528
Molecular FormulaC6H11N3
Molecular Weight125.18 g/mol
Exact Mass125.10
IUPAC Name1-cyclopropyl-4,5-dihydroimidazol-2-amine
SMILESNC1=NCCN1C1CC1
InChIInChI=1S/C6H11N3/c7-6-8-3-4-9(6)5-1-2-5/h5H,1-4H2,(H2,7,8)
InChIKeyBZOPFFWILOJTEO-UHFFFAOYSA-N
XLogP-0.22
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.18
LogP ≤ 5-0.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-4,5-dihydroimidazol-2-amine?
The IUPAC name of 1-cyclopropyl-4,5-dihydroimidazol-2-amine (CID 79497528) is 1-cyclopropyl-4,5-dihydroimidazol-2-amine.
What is the SMILES notation for 1-cyclopropyl-4,5-dihydroimidazol-2-amine?
The canonical SMILES for 1-cyclopropyl-4,5-dihydroimidazol-2-amine is NC1=NCCN1C1CC1.
What is the InChIKey of 1-cyclopropyl-4,5-dihydroimidazol-2-amine?
The InChIKey is BZOPFFWILOJTEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N3/c7-6-8-3-4-9(6)5-1-2-5/h5H,1-4H2,(H2,7,8).
What are the key properties of 1-cyclopropyl-4,5-dihydroimidazol-2-amine?
1-cyclopropyl-4,5-dihydroimidazol-2-amine has a molecular weight of 125.18 g/mol, XLogP of -0.22, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-4,5-dihydroimidazol-2-amine is sourced from PubChem (CID 79497528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).