[(5-methylpyrimidin-2-yl)-(3-propyltriazol-4-yl)methyl]hydrazine

C11H17N7 — CID 105261508

IUPAC[(5-methylpyrimidin-2-yl)-(3-propyltriazol-4-yl)methyl]hydrazine
SMILESCCCn1nncc1C(NN)c1ncc(C)cn1
InChIInChI=1S/C11H17N7/c1-3-4-18-9(7-15-17-18)10(16-12)11-13-5-8(2)6-14-11/h5-7,10,16H,3-4,12H2,1-2H3
InChIKeyCLNPLYXOMUNWLB-UHFFFAOYSA-N
MW247.31 g/mol
LogP0.34
Rot. Bonds5

About [(5-methylpyrimidin-2-yl)-(3-propyltriazol-4-yl)methyl]hydrazine

[(5-methylpyrimidin-2-yl)-(3-propyltriazol-4-yl)methyl]hydrazine (PubChem CID 105261508) has the molecular formula C11H17N7 and a molecular weight of 247.31 g/mol. Its IUPAC name is [(5-methylpyrimidin-2-yl)-(3-propyltriazol-4-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(5-methylpyrimidin-2-yl)-(3-propyltriazol-4-yl)methyl]hydrazine
PubChem CID105261508
Molecular FormulaC11H17N7
Molecular Weight247.31 g/mol
Exact Mass247.15
IUPAC Name[(5-methylpyrimidin-2-yl)-(3-propyltriazol-4-yl)methyl]hydrazine
SMILESCCCn1nncc1C(NN)c1ncc(C)cn1
InChIInChI=1S/C11H17N7/c1-3-4-18-9(7-15-17-18)10(16-12)11-13-5-8(2)6-14-11/h5-7,10,16H,3-4,12H2,1-2H3
InChIKeyCLNPLYXOMUNWLB-UHFFFAOYSA-N
XLogP0.34
TPSA94.54 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.31
LogP ≤ 50.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

(5-methylpyrimidin-2-yl)-(3-propyltriazol-4-yl)methanamine
CID 114688940
[(2,6-dimethyl-4-pyridinyl)-(3-propyltriazol-4-yl)methyl]hydrazine
CID 107504955
[(1-methylimidazol-4-yl)-(3-propyltriazol-4-yl)methyl]hydrazine
CID 107979405
[(6-chloro-3-pyridinyl)-(3-propyltriazol-4-yl)methyl]hydrazine
CID 105253024
[(4-bromophenyl)-(3-propyltriazol-4-yl)methyl]hydrazine
CID 105192382
[(3-ethyl-1-methylpyrazol-5-yl)-(3-propyltriazol-4-yl)methyl]hydrazine
CID 105335521
[(2-chloro-4-pyridinyl)-(3-propyltriazol-4-yl)methyl]hydrazine
CID 105252709
[(4-propylthiadiazol-5-yl)-(3-propyltriazol-4-yl)methyl]hydrazine
CID 105335545
[(3-propyltriazol-4-yl)-quinolin-5-ylmethyl]hydrazine
CID 105335484
[(2-ethylpyrazol-3-yl)-(5-methylpyrimidin-2-yl)methyl]hydrazine
CID 105261579
N-[(3,5-dimethylphenyl)-(3-propyltriazol-4-yl)methyl]ethanamine
CID 105038920
[(3-bromo-5-fluorophenyl)-(3-propyltriazol-4-yl)methyl]hydrazine
CID 105238620

Frequently Asked Questions

What is the IUPAC name of [(5-methylpyrimidin-2-yl)-(3-propyltriazol-4-yl)methyl]hydrazine?
The IUPAC name of [(5-methylpyrimidin-2-yl)-(3-propyltriazol-4-yl)methyl]hydrazine (CID 105261508) is [(5-methylpyrimidin-2-yl)-(3-propyltriazol-4-yl)methyl]hydrazine.
What is the SMILES notation for [(5-methylpyrimidin-2-yl)-(3-propyltriazol-4-yl)methyl]hydrazine?
The canonical SMILES for [(5-methylpyrimidin-2-yl)-(3-propyltriazol-4-yl)methyl]hydrazine is CCCn1nncc1C(NN)c1ncc(C)cn1.
What is the InChIKey of [(5-methylpyrimidin-2-yl)-(3-propyltriazol-4-yl)methyl]hydrazine?
The InChIKey is CLNPLYXOMUNWLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N7/c1-3-4-18-9(7-15-17-18)10(16-12)11-13-5-8(2)6-14-11/h5-7,10,16H,3-4,12H2,1-2H3.
What are the key properties of [(5-methylpyrimidin-2-yl)-(3-propyltriazol-4-yl)methyl]hydrazine?
[(5-methylpyrimidin-2-yl)-(3-propyltriazol-4-yl)methyl]hydrazine has a molecular weight of 247.31 g/mol, XLogP of 0.34, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [(5-methylpyrimidin-2-yl)-(3-propyltriazol-4-yl)methyl]hydrazine is sourced from PubChem (CID 105261508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).