1-(4-amino-3,5-dimethylpyrazol-1-yl)-3-[methyl-[(1-methylimidazol-2-yl)methyl]amino]propan-2-ol

C14H24N6O — CID 63945851

About 1-(4-amino-3,5-dimethylpyrazol-1-yl)-3-[methyl-[(1-methylimidazol-2-yl)methyl]amino]propan-2-ol

1-(4-amino-3,5-dimethylpyrazol-1-yl)-3-[methyl-[(1-methylimidazol-2-yl)methyl]amino]propan-2-ol (PubChem CID 63945851) has the molecular formula C14H24N6O and a molecular weight of 292.39 g/mol. Its IUPAC name is 1-(4-amino-3,5-dimethylpyrazol-1-yl)-3-[methyl-[(1-methylimidazol-2-yl)methyl]amino]propan-2-ol.

Molecular Properties

• Compound Name: 1-(4-amino-3,5-dimethylpyrazol-1-yl)-3-[methyl-[(1-methylimidazol-2-yl)methyl]amino]propan-2-ol
• PubChem CID: 63945851
• Molecular Formula: C14H24N6O
• Molecular Weight: 292.39 g/mol
• Exact Mass: 292.20
• IUPAC Name: 1-(4-amino-3,5-dimethylpyrazol-1-yl)-3-[methyl-[(1-methylimidazol-2-yl)methyl]amino]propan-2-ol
• SMILES: Cc1nn(CC(O)CN(C)Cc2nccn2C)c(C)c1N
• InChI: InChI=1S/C14H24N6O/c1-10-14(15)11(2)20(17-10)8-12(21)7-18(3)9-13-16-5-6-19(13)4/h5-6,12,21H,7-9,15H2,1-4H3
• InChIKey: CZSCUKWETZULIW-UHFFFAOYSA-N
• XLogP: 0.31
• TPSA: 85.13 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 7
• Rotatable Bonds: 6
• Heavy Atoms: 21
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	292.39
LogP ≤ 5	0.31
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of 1-(4-amino-3,5-dimethylpyrazol-1-yl)-3-[methyl-[(1-methylimidazol-2-yl)methyl]amino]propan-2-ol?

The IUPAC name of 1-(4-amino-3,5-dimethylpyrazol-1-yl)-3-[methyl-[(1-methylimidazol-2-yl)methyl]amino]propan-2-ol (CID 63945851) is 1-(4-amino-3,5-dimethylpyrazol-1-yl)-3-[methyl-[(1-methylimidazol-2-yl)methyl]amino]propan-2-ol.

What is the SMILES notation for 1-(4-amino-3,5-dimethylpyrazol-1-yl)-3-[methyl-[(1-methylimidazol-2-yl)methyl]amino]propan-2-ol?

The canonical SMILES for 1-(4-amino-3,5-dimethylpyrazol-1-yl)-3-[methyl-[(1-methylimidazol-2-yl)methyl]amino]propan-2-ol is Cc1nn(CC(O)CN(C)Cc2nccn2C)c(C)c1N.

What is the InChIKey of 1-(4-amino-3,5-dimethylpyrazol-1-yl)-3-[methyl-[(1-methylimidazol-2-yl)methyl]amino]propan-2-ol?

The InChIKey is CZSCUKWETZULIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N6O/c1-10-14(15)11(2)20(17-10)8-12(21)7-18(3)9-13-16-5-6-19(13)4/h5-6,12,21H,7-9,15H2,1-4H3.

What are the key properties of 1-(4-amino-3,5-dimethylpyrazol-1-yl)-3-[methyl-[(1-methylimidazol-2-yl)methyl]amino]propan-2-ol?

1-(4-amino-3,5-dimethylpyrazol-1-yl)-3-[methyl-[(1-methylimidazol-2-yl)methyl]amino]propan-2-ol has a molecular weight of 292.39 g/mol, XLogP of 0.31, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(4-amino-3,5-dimethylpyrazol-1-yl)-3-[methyl-[(1-methylimidazol-2-yl)methyl]amino]propan-2-ol is sourced from PubChem (CID 63945851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).