[3-(1-methylimidazol-2-yl)-1-(5-methylpyrimidin-2-yl)propyl]hydrazine

C12H18N6 — CID 105261604

IUPAC[3-(1-methylimidazol-2-yl)-1-(5-methylpyrimidin-2-yl)propyl]hydrazine
SMILESCc1cnc(C(CCc2nccn2C)NN)nc1
InChIInChI=1S/C12H18N6/c1-9-7-15-12(16-8-9)10(17-13)3-4-11-14-5-6-18(11)2/h5-8,10,17H,3-4,13H2,1-2H3
InChIKeyCQPBWFCKSFMRAX-UHFFFAOYSA-N
MW246.32 g/mol
LogP0.66
Rot. Bonds5

About [3-(1-methylimidazol-2-yl)-1-(5-methylpyrimidin-2-yl)propyl]hydrazine

[3-(1-methylimidazol-2-yl)-1-(5-methylpyrimidin-2-yl)propyl]hydrazine (PubChem CID 105261604) has the molecular formula C12H18N6 and a molecular weight of 246.32 g/mol. Its IUPAC name is [3-(1-methylimidazol-2-yl)-1-(5-methylpyrimidin-2-yl)propyl]hydrazine.

Molecular Properties

Compound Name[3-(1-methylimidazol-2-yl)-1-(5-methylpyrimidin-2-yl)propyl]hydrazine
PubChem CID105261604
Molecular FormulaC12H18N6
Molecular Weight246.32 g/mol
Exact Mass246.16
IUPAC Name[3-(1-methylimidazol-2-yl)-1-(5-methylpyrimidin-2-yl)propyl]hydrazine
SMILESCc1cnc(C(CCc2nccn2C)NN)nc1
InChIInChI=1S/C12H18N6/c1-9-7-15-12(16-8-9)10(17-13)3-4-11-14-5-6-18(11)2/h5-8,10,17H,3-4,13H2,1-2H3
InChIKeyCQPBWFCKSFMRAX-UHFFFAOYSA-N
XLogP0.66
TPSA81.65 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.32
LogP ≤ 50.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [3-(1-methylimidazol-2-yl)-1-(5-methylpyrimidin-2-yl)propyl]hydrazine?
The IUPAC name of [3-(1-methylimidazol-2-yl)-1-(5-methylpyrimidin-2-yl)propyl]hydrazine (CID 105261604) is [3-(1-methylimidazol-2-yl)-1-(5-methylpyrimidin-2-yl)propyl]hydrazine.
What is the SMILES notation for [3-(1-methylimidazol-2-yl)-1-(5-methylpyrimidin-2-yl)propyl]hydrazine?
The canonical SMILES for [3-(1-methylimidazol-2-yl)-1-(5-methylpyrimidin-2-yl)propyl]hydrazine is Cc1cnc(C(CCc2nccn2C)NN)nc1.
What is the InChIKey of [3-(1-methylimidazol-2-yl)-1-(5-methylpyrimidin-2-yl)propyl]hydrazine?
The InChIKey is CQPBWFCKSFMRAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N6/c1-9-7-15-12(16-8-9)10(17-13)3-4-11-14-5-6-18(11)2/h5-8,10,17H,3-4,13H2,1-2H3.
What are the key properties of [3-(1-methylimidazol-2-yl)-1-(5-methylpyrimidin-2-yl)propyl]hydrazine?
[3-(1-methylimidazol-2-yl)-1-(5-methylpyrimidin-2-yl)propyl]hydrazine has a molecular weight of 246.32 g/mol, XLogP of 0.66, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(1-methylimidazol-2-yl)-1-(5-methylpyrimidin-2-yl)propyl]hydrazine is sourced from PubChem (CID 105261604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).