[3-(4-methyl-4,6-dihydro-1H-furo[3,4-d]imidazol-2-yl)phenyl]methanamine

C13H15N3O — CID 103386785

IUPAC[3-(4-methyl-4,6-dihydro-1H-furo[3,4-d]imidazol-2-yl)phenyl]methanamine
SMILESCC1OCc2[nH]c(-c3cccc(CN)c3)nc21
InChIInChI=1S/C13H15N3O/c1-8-12-11(7-17-8)15-13(16-12)10-4-2-3-9(5-10)6-14/h2-5,8H,6-7,14H2,1H3,(H,15,16)
InChIKeyGWPZVKGNIWQENX-UHFFFAOYSA-N
MW229.28 g/mol
LogP2.13
Rot. Bonds2

About [3-(4-methyl-4,6-dihydro-1H-furo[3,4-d]imidazol-2-yl)phenyl]methanamine

[3-(4-methyl-4,6-dihydro-1H-furo[3,4-d]imidazol-2-yl)phenyl]methanamine (PubChem CID 103386785) has the molecular formula C13H15N3O and a molecular weight of 229.28 g/mol. Its IUPAC name is [3-(4-methyl-4,6-dihydro-1H-furo[3,4-d]imidazol-2-yl)phenyl]methanamine.

Molecular Properties

Compound Name[3-(4-methyl-4,6-dihydro-1H-furo[3,4-d]imidazol-2-yl)phenyl]methanamine
PubChem CID103386785
Molecular FormulaC13H15N3O
Molecular Weight229.28 g/mol
Exact Mass229.12
IUPAC Name[3-(4-methyl-4,6-dihydro-1H-furo[3,4-d]imidazol-2-yl)phenyl]methanamine
SMILESCC1OCc2[nH]c(-c3cccc(CN)c3)nc21
InChIInChI=1S/C13H15N3O/c1-8-12-11(7-17-8)15-13(16-12)10-4-2-3-9(5-10)6-14/h2-5,8H,6-7,14H2,1H3,(H,15,16)
InChIKeyGWPZVKGNIWQENX-UHFFFAOYSA-N
XLogP2.13
TPSA63.93 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze [3-(4-methyl-4,6-dihydro-1H-furo[3,4-d]imidazol-2-yl)phenyl]methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[3-(5-methyl-4-phenyl-1H-imidazol-2-yl)phenyl]methanamine
CID 103386831
[3-[5-(4-methoxyphenyl)-1H-imidazol-2-yl]phenyl]methanamine;hydrochloride
CID 70196692
[3-(5-cyclopentyl-1H-1,2,4-triazol-3-yl)phenyl]methanamine
CID 61336592
(1S)-1-(4-methyl-4,6-dihydro-1H-furo[3,4-d]imidazol-2-yl)propan-1-amine
CID 102970397
[2-(3-methylphenyl)-3H-benzimidazol-5-yl]methanamine
CID 79004545
5-[3-(aminomethyl)phenyl]-1,2,4-oxadiazol-3-amine
CID 65417709
[3-[5-(3,4-dichlorophenyl)-1H-imidazol-2-yl]phenyl]methanamine;hydrochloride
CID 70194628
[3-(4-methylphenyl)phenyl]methanamine
CID 1392243
[3-(2-methyl-1H-indol-5-yl)phenyl]methanamine
CID 116996249
[3-(1,3-dihydro-2-benzofuran-5-yl)phenyl]methanamine
CID 63021121
[3-[3-(4-ethylmorpholin-2-yl)-1,2,4-oxadiazol-5-yl]phenyl]methanamine
CID 79665327
[3-(4-methylcyclohexa-1,5-dien-1-yl)phenyl]methanamine
CID 143064317

Frequently Asked Questions

What is the IUPAC name of [3-(4-methyl-4,6-dihydro-1H-furo[3,4-d]imidazol-2-yl)phenyl]methanamine?
The IUPAC name of [3-(4-methyl-4,6-dihydro-1H-furo[3,4-d]imidazol-2-yl)phenyl]methanamine (CID 103386785) is [3-(4-methyl-4,6-dihydro-1H-furo[3,4-d]imidazol-2-yl)phenyl]methanamine.
What is the SMILES notation for [3-(4-methyl-4,6-dihydro-1H-furo[3,4-d]imidazol-2-yl)phenyl]methanamine?
The canonical SMILES for [3-(4-methyl-4,6-dihydro-1H-furo[3,4-d]imidazol-2-yl)phenyl]methanamine is CC1OCc2[nH]c(-c3cccc(CN)c3)nc21.
What is the InChIKey of [3-(4-methyl-4,6-dihydro-1H-furo[3,4-d]imidazol-2-yl)phenyl]methanamine?
The InChIKey is GWPZVKGNIWQENX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O/c1-8-12-11(7-17-8)15-13(16-12)10-4-2-3-9(5-10)6-14/h2-5,8H,6-7,14H2,1H3,(H,15,16).
What are the key properties of [3-(4-methyl-4,6-dihydro-1H-furo[3,4-d]imidazol-2-yl)phenyl]methanamine?
[3-(4-methyl-4,6-dihydro-1H-furo[3,4-d]imidazol-2-yl)phenyl]methanamine has a molecular weight of 229.28 g/mol, XLogP of 2.13, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(4-methyl-4,6-dihydro-1H-furo[3,4-d]imidazol-2-yl)phenyl]methanamine is sourced from PubChem (CID 103386785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).