1-[5-(furan-2-yl)-1H-imidazol-2-yl]cyclopropan-1-amine

C10H11N3O — CID 65456829

IUPAC1-[5-(furan-2-yl)-1H-imidazol-2-yl]cyclopropan-1-amine
SMILESNC1(c2ncc(-c3ccco3)[nH]2)CC1
InChIInChI=1S/C10H11N3O/c11-10(3-4-10)9-12-6-7(13-9)8-2-1-5-14-8/h1-2,5-6H,3-4,11H2,(H,12,13)
InChIKeyXHAGDYXDXAZETJ-UHFFFAOYSA-N
MW189.22 g/mol
LogP1.62
Rot. Bonds2

About 1-[5-(furan-2-yl)-1H-imidazol-2-yl]cyclopropan-1-amine

1-[5-(furan-2-yl)-1H-imidazol-2-yl]cyclopropan-1-amine (PubChem CID 65456829) has the molecular formula C10H11N3O and a molecular weight of 189.22 g/mol. Its IUPAC name is 1-[5-(furan-2-yl)-1H-imidazol-2-yl]cyclopropan-1-amine.

Molecular Properties

Compound Name1-[5-(furan-2-yl)-1H-imidazol-2-yl]cyclopropan-1-amine
PubChem CID65456829
Molecular FormulaC10H11N3O
Molecular Weight189.22 g/mol
Exact Mass189.09
IUPAC Name1-[5-(furan-2-yl)-1H-imidazol-2-yl]cyclopropan-1-amine
SMILESNC1(c2ncc(-c3ccco3)[nH]2)CC1
InChIInChI=1S/C10H11N3O/c11-10(3-4-10)9-12-6-7(13-9)8-2-1-5-14-8/h1-2,5-6H,3-4,11H2,(H,12,13)
InChIKeyXHAGDYXDXAZETJ-UHFFFAOYSA-N
XLogP1.62
TPSA67.84 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[5-(furan-2-yl)-1H-imidazol-2-yl]cyclopropan-1-amine?
The IUPAC name of 1-[5-(furan-2-yl)-1H-imidazol-2-yl]cyclopropan-1-amine (CID 65456829) is 1-[5-(furan-2-yl)-1H-imidazol-2-yl]cyclopropan-1-amine.
What is the SMILES notation for 1-[5-(furan-2-yl)-1H-imidazol-2-yl]cyclopropan-1-amine?
The canonical SMILES for 1-[5-(furan-2-yl)-1H-imidazol-2-yl]cyclopropan-1-amine is NC1(c2ncc(-c3ccco3)[nH]2)CC1.
What is the InChIKey of 1-[5-(furan-2-yl)-1H-imidazol-2-yl]cyclopropan-1-amine?
The InChIKey is XHAGDYXDXAZETJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O/c11-10(3-4-10)9-12-6-7(13-9)8-2-1-5-14-8/h1-2,5-6H,3-4,11H2,(H,12,13).
What are the key properties of 1-[5-(furan-2-yl)-1H-imidazol-2-yl]cyclopropan-1-amine?
1-[5-(furan-2-yl)-1H-imidazol-2-yl]cyclopropan-1-amine has a molecular weight of 189.22 g/mol, XLogP of 1.62, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(furan-2-yl)-1H-imidazol-2-yl]cyclopropan-1-amine is sourced from PubChem (CID 65456829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).