[2-methyl-1-(1H-1,2,4-triazol-5-yl)propyl]hydrazine

C6H13N5 — CID 105230450

IUPAC[2-methyl-1-(1H-1,2,4-triazol-5-yl)propyl]hydrazine
SMILESCC(C)C(NN)c1ncn[nH]1
InChIInChI=1S/C6H13N5/c1-4(2)5(10-7)6-8-3-9-11-6/h3-5,10H,7H2,1-2H3,(H,8,9,11)
InChIKeyHWNRQUAGFLSYQM-UHFFFAOYSA-N
MW155.20 g/mol
LogP-0.03
Rot. Bonds3

About [2-methyl-1-(1H-1,2,4-triazol-5-yl)propyl]hydrazine

[2-methyl-1-(1H-1,2,4-triazol-5-yl)propyl]hydrazine (PubChem CID 105230450) has the molecular formula C6H13N5 and a molecular weight of 155.20 g/mol. Its IUPAC name is [2-methyl-1-(1H-1,2,4-triazol-5-yl)propyl]hydrazine.

Molecular Properties

Compound Name[2-methyl-1-(1H-1,2,4-triazol-5-yl)propyl]hydrazine
PubChem CID105230450
Molecular FormulaC6H13N5
Molecular Weight155.20 g/mol
Exact Mass155.12
IUPAC Name[2-methyl-1-(1H-1,2,4-triazol-5-yl)propyl]hydrazine
SMILESCC(C)C(NN)c1ncn[nH]1
InChIInChI=1S/C6H13N5/c1-4(2)5(10-7)6-8-3-9-11-6/h3-5,10H,7H2,1-2H3,(H,8,9,11)
InChIKeyHWNRQUAGFLSYQM-UHFFFAOYSA-N
XLogP-0.03
TPSA79.62 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.20
LogP ≤ 5-0.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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

(1S)-N,2-dimethyl-1-(1H-1,2,4-triazol-5-yl)propan-1-amine
CID 89012683
[3-methyl-1-(1H-1,2,4-triazol-5-yl)butyl]hydrazine
CID 105230310
5-propan-2-yl-1H-1,2,4-triazole
CID 165097993
methane;5-propan-2-yl-1H-1,2,4-triazole
CID 158048677
[3-ethyl-1-(1H-1,2,4-triazol-5-yl)pentyl]hydrazine
CID 105230629
[(5-methylthiophen-3-yl)-(1H-1,2,4-triazol-5-yl)methyl]hydrazine
CID 105230618
(2R)-2-amino-3-methyl-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]butanamide
CID 106282665
1-(1H-1,2,4-triazol-5-yl)but-3-enylhydrazine
CID 105230523
1-(1H-1,2,4-triazol-5-yl)propane-1,2-diol
CID 67570980
[(2-methylphenyl)-(1H-1,2,4-triazol-5-yl)methyl]hydrazine
CID 105230315
N-(cyclooctylmethyl)-1-(1H-1,2,4-triazol-5-yl)ethanamine
CID 114207826
2-[1-(1H-1,2,4-triazol-5-yl)ethyl]guanidine
CID 106282694

Frequently Asked Questions

What is the IUPAC name of [2-methyl-1-(1H-1,2,4-triazol-5-yl)propyl]hydrazine?
The IUPAC name of [2-methyl-1-(1H-1,2,4-triazol-5-yl)propyl]hydrazine (CID 105230450) is [2-methyl-1-(1H-1,2,4-triazol-5-yl)propyl]hydrazine.
What is the SMILES notation for [2-methyl-1-(1H-1,2,4-triazol-5-yl)propyl]hydrazine?
The canonical SMILES for [2-methyl-1-(1H-1,2,4-triazol-5-yl)propyl]hydrazine is CC(C)C(NN)c1ncn[nH]1.
What is the InChIKey of [2-methyl-1-(1H-1,2,4-triazol-5-yl)propyl]hydrazine?
The InChIKey is HWNRQUAGFLSYQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13N5/c1-4(2)5(10-7)6-8-3-9-11-6/h3-5,10H,7H2,1-2H3,(H,8,9,11).
What are the key properties of [2-methyl-1-(1H-1,2,4-triazol-5-yl)propyl]hydrazine?
[2-methyl-1-(1H-1,2,4-triazol-5-yl)propyl]hydrazine has a molecular weight of 155.20 g/mol, XLogP of -0.03, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methyl-1-(1H-1,2,4-triazol-5-yl)propyl]hydrazine is sourced from PubChem (CID 105230450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).