2,3-dihydrofuran-5-yl(1H-imidazol-2-yl)methanamine

C8H11N3O — CID 102651979

IUPAC2,3-dihydrofuran-5-yl(1H-imidazol-2-yl)methanamine
SMILESNC(C1=CCCO1)c1ncc[nH]1
InChIInChI=1S/C8H11N3O/c9-7(6-2-1-5-12-6)8-10-3-4-11-8/h2-4,7H,1,5,9H2,(H,10,11)
InChIKeyMFTRMQCDRFTTAQ-UHFFFAOYSA-N
MW165.20 g/mol
LogP0.71
Rot. Bonds2

About 2,3-dihydrofuran-5-yl(1H-imidazol-2-yl)methanamine

2,3-dihydrofuran-5-yl(1H-imidazol-2-yl)methanamine (PubChem CID 102651979) has the molecular formula C8H11N3O and a molecular weight of 165.20 g/mol. Its IUPAC name is 2,3-dihydrofuran-5-yl(1H-imidazol-2-yl)methanamine.

Molecular Properties

Compound Name2,3-dihydrofuran-5-yl(1H-imidazol-2-yl)methanamine
PubChem CID102651979
Molecular FormulaC8H11N3O
Molecular Weight165.20 g/mol
Exact Mass165.09
IUPAC Name2,3-dihydrofuran-5-yl(1H-imidazol-2-yl)methanamine
SMILESNC(C1=CCCO1)c1ncc[nH]1
InChIInChI=1S/C8H11N3O/c9-7(6-2-1-5-12-6)8-10-3-4-11-8/h2-4,7H,1,5,9H2,(H,10,11)
InChIKeyMFTRMQCDRFTTAQ-UHFFFAOYSA-N
XLogP0.71
TPSA63.93 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.20
LogP ≤ 50.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,3-dihydrofuran-5-yl(1H-imidazol-2-yl)methanamine?
The IUPAC name of 2,3-dihydrofuran-5-yl(1H-imidazol-2-yl)methanamine (CID 102651979) is 2,3-dihydrofuran-5-yl(1H-imidazol-2-yl)methanamine.
What is the SMILES notation for 2,3-dihydrofuran-5-yl(1H-imidazol-2-yl)methanamine?
The canonical SMILES for 2,3-dihydrofuran-5-yl(1H-imidazol-2-yl)methanamine is NC(C1=CCCO1)c1ncc[nH]1.
What is the InChIKey of 2,3-dihydrofuran-5-yl(1H-imidazol-2-yl)methanamine?
The InChIKey is MFTRMQCDRFTTAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O/c9-7(6-2-1-5-12-6)8-10-3-4-11-8/h2-4,7H,1,5,9H2,(H,10,11).
What are the key properties of 2,3-dihydrofuran-5-yl(1H-imidazol-2-yl)methanamine?
2,3-dihydrofuran-5-yl(1H-imidazol-2-yl)methanamine has a molecular weight of 165.20 g/mol, XLogP of 0.71, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydrofuran-5-yl(1H-imidazol-2-yl)methanamine is sourced from PubChem (CID 102651979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).