cyclopropylmethylhydrazine;methanethioamide

C5H13N3S — CID 159703469

IUPACcyclopropylmethylhydrazine;methanethioamide
SMILESNC=S.NNCC1CC1
InChIInChI=1S/C4H10N2.CH3NS/c5-6-3-4-1-2-4;2-1-3/h4,6H,1-3,5H2;1H,(H2,2,3)
InChIKeyMXXLLQARQIHEEZ-UHFFFAOYSA-N
MW147.25 g/mol
LogP-0.24
Rot. Bonds2

About cyclopropylmethylhydrazine;methanethioamide

cyclopropylmethylhydrazine;methanethioamide (PubChem CID 159703469) has the molecular formula C5H13N3S and a molecular weight of 147.25 g/mol. Its IUPAC name is cyclopropylmethylhydrazine;methanethioamide.

Molecular Properties

Compound Namecyclopropylmethylhydrazine;methanethioamide
PubChem CID159703469
Molecular FormulaC5H13N3S
Molecular Weight147.25 g/mol
Exact Mass147.08
IUPAC Namecyclopropylmethylhydrazine;methanethioamide
SMILESNC=S.NNCC1CC1
InChIInChI=1S/C4H10N2.CH3NS/c5-6-3-4-1-2-4;2-1-3/h4,6H,1-3,5H2;1H,(H2,2,3)
InChIKeyMXXLLQARQIHEEZ-UHFFFAOYSA-N
XLogP-0.24
TPSA64.07 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.25
LogP ≤ 5-0.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of cyclopropylmethylhydrazine;methanethioamide?
The IUPAC name of cyclopropylmethylhydrazine;methanethioamide (CID 159703469) is cyclopropylmethylhydrazine;methanethioamide.
What is the SMILES notation for cyclopropylmethylhydrazine;methanethioamide?
The canonical SMILES for cyclopropylmethylhydrazine;methanethioamide is NC=S.NNCC1CC1.
What is the InChIKey of cyclopropylmethylhydrazine;methanethioamide?
The InChIKey is MXXLLQARQIHEEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2.CH3NS/c5-6-3-4-1-2-4;2-1-3/h4,6H,1-3,5H2;1H,(H2,2,3).
What are the key properties of cyclopropylmethylhydrazine;methanethioamide?
cyclopropylmethylhydrazine;methanethioamide has a molecular weight of 147.25 g/mol, XLogP of -0.24, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropylmethylhydrazine;methanethioamide is sourced from PubChem (CID 159703469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).