cyclopropylhydrazine;methanethioamide

C4H11N3S — CID 159984246

IUPACcyclopropylhydrazine;methanethioamide
SMILESNC=S.NNC1CC1
InChIInChI=1S/C3H8N2.CH3NS/c4-5-3-1-2-3;2-1-3/h3,5H,1-2,4H2;1H,(H2,2,3)
InChIKeyOGDALWKYNRPCHK-UHFFFAOYSA-N
MW133.22 g/mol
LogP-0.49
Rot. Bonds1

About cyclopropylhydrazine;methanethioamide

cyclopropylhydrazine;methanethioamide (PubChem CID 159984246) has the molecular formula C4H11N3S and a molecular weight of 133.22 g/mol. Its IUPAC name is cyclopropylhydrazine;methanethioamide.

Molecular Properties

Compound Namecyclopropylhydrazine;methanethioamide
PubChem CID159984246
Molecular FormulaC4H11N3S
Molecular Weight133.22 g/mol
Exact Mass133.07
IUPAC Namecyclopropylhydrazine;methanethioamide
SMILESNC=S.NNC1CC1
InChIInChI=1S/C3H8N2.CH3NS/c4-5-3-1-2-3;2-1-3/h3,5H,1-2,4H2;1H,(H2,2,3)
InChIKeyOGDALWKYNRPCHK-UHFFFAOYSA-N
XLogP-0.49
TPSA64.07 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.22
LogP ≤ 5-0.49
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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Related Compounds

N-cyclopropylthiosemicarbazone
CID 86616261
4-Cyclopropylaminothiosemicarbazide
CID 129869846
N-(propan-2-ylamino)methanethioamide
CID 20506656
N-(propylamino)methanethioamide
CID 20506674
Cyclopropylmethylhydrazine;methanethioamide
CID 159703469
N-[amino(cyclopropyl)amino]methanethioamide
CID 174857038
N-(2-cyclopropylhydrazinyl)methanethioamide
CID 175288722

Frequently Asked Questions

What is the IUPAC name of cyclopropylhydrazine;methanethioamide?
The IUPAC name of cyclopropylhydrazine;methanethioamide (CID 159984246) is cyclopropylhydrazine;methanethioamide.
What is the SMILES notation for cyclopropylhydrazine;methanethioamide?
The canonical SMILES for cyclopropylhydrazine;methanethioamide is NC=S.NNC1CC1.
What is the InChIKey of cyclopropylhydrazine;methanethioamide?
The InChIKey is OGDALWKYNRPCHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8N2.CH3NS/c4-5-3-1-2-3;2-1-3/h3,5H,1-2,4H2;1H,(H2,2,3).
What are the key properties of cyclopropylhydrazine;methanethioamide?
cyclopropylhydrazine;methanethioamide has a molecular weight of 133.22 g/mol, XLogP of -0.49, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropylhydrazine;methanethioamide is sourced from PubChem (CID 159984246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).