[5-[(3,5-dimethylpyrazol-1-yl)methyl]-2-methylfuran-3-yl]methanamine

C12H17N3O — CID 62448147

IUPAC[5-[(3,5-dimethylpyrazol-1-yl)methyl]-2-methylfuran-3-yl]methanamine
SMILESCc1cc(C)n(Cc2cc(CN)c(C)o2)n1
InChIInChI=1S/C12H17N3O/c1-8-4-9(2)15(14-8)7-12-5-11(6-13)10(3)16-12/h4-5H,6-7,13H2,1-3H3
InChIKeyVBUJHIDQIOISJM-UHFFFAOYSA-N
MW219.29 g/mol
LogP1.91
Rot. Bonds3

About [5-[(3,5-dimethylpyrazol-1-yl)methyl]-2-methylfuran-3-yl]methanamine

[5-[(3,5-dimethylpyrazol-1-yl)methyl]-2-methylfuran-3-yl]methanamine (PubChem CID 62448147) has the molecular formula C12H17N3O and a molecular weight of 219.29 g/mol. Its IUPAC name is [5-[(3,5-dimethylpyrazol-1-yl)methyl]-2-methylfuran-3-yl]methanamine.

Molecular Properties

Compound Name[5-[(3,5-dimethylpyrazol-1-yl)methyl]-2-methylfuran-3-yl]methanamine
PubChem CID62448147
Molecular FormulaC12H17N3O
Molecular Weight219.29 g/mol
Exact Mass219.14
IUPAC Name[5-[(3,5-dimethylpyrazol-1-yl)methyl]-2-methylfuran-3-yl]methanamine
SMILESCc1cc(C)n(Cc2cc(CN)c(C)o2)n1
InChIInChI=1S/C12H17N3O/c1-8-4-9(2)15(14-8)7-12-5-11(6-13)10(3)16-12/h4-5H,6-7,13H2,1-3H3
InChIKeyVBUJHIDQIOISJM-UHFFFAOYSA-N
XLogP1.91
TPSA56.98 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [5-[(3,5-dimethylpyrazol-1-yl)methyl]-2-methylfuran-3-yl]methanamine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [5-[(3,5-dimethylpyrazol-1-yl)methyl]-2-methylfuran-3-yl]methanamine?
The IUPAC name of [5-[(3,5-dimethylpyrazol-1-yl)methyl]-2-methylfuran-3-yl]methanamine (CID 62448147) is [5-[(3,5-dimethylpyrazol-1-yl)methyl]-2-methylfuran-3-yl]methanamine.
What is the SMILES notation for [5-[(3,5-dimethylpyrazol-1-yl)methyl]-2-methylfuran-3-yl]methanamine?
The canonical SMILES for [5-[(3,5-dimethylpyrazol-1-yl)methyl]-2-methylfuran-3-yl]methanamine is Cc1cc(C)n(Cc2cc(CN)c(C)o2)n1.
What is the InChIKey of [5-[(3,5-dimethylpyrazol-1-yl)methyl]-2-methylfuran-3-yl]methanamine?
The InChIKey is VBUJHIDQIOISJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O/c1-8-4-9(2)15(14-8)7-12-5-11(6-13)10(3)16-12/h4-5H,6-7,13H2,1-3H3.
What are the key properties of [5-[(3,5-dimethylpyrazol-1-yl)methyl]-2-methylfuran-3-yl]methanamine?
[5-[(3,5-dimethylpyrazol-1-yl)methyl]-2-methylfuran-3-yl]methanamine has a molecular weight of 219.29 g/mol, XLogP of 1.91, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[(3,5-dimethylpyrazol-1-yl)methyl]-2-methylfuran-3-yl]methanamine is sourced from PubChem (CID 62448147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).