[(2S)-2,5-dihydro-1H-pyrrol-2-yl]methylhydrazine

C5H11N3 — CID 142850840

IUPAC[(2S)-2,5-dihydro-1H-pyrrol-2-yl]methylhydrazine
SMILESNNC[C@@H]1C=CCN1
InChIInChI=1S/C5H11N3/c6-8-4-5-2-1-3-7-5/h1-2,5,7-8H,3-4,6H2/t5-/m0/s1
InChIKeyYRBJKROTQPYNSD-YFKPBYRVSA-N
MW113.16 g/mol
LogP-1.02
Rot. Bonds2

About [(2S)-2,5-dihydro-1H-pyrrol-2-yl]methylhydrazine

[(2S)-2,5-dihydro-1H-pyrrol-2-yl]methylhydrazine (PubChem CID 142850840) has the molecular formula C5H11N3 and a molecular weight of 113.16 g/mol. Its IUPAC name is [(2S)-2,5-dihydro-1H-pyrrol-2-yl]methylhydrazine.

Molecular Properties

Compound Name[(2S)-2,5-dihydro-1H-pyrrol-2-yl]methylhydrazine
PubChem CID142850840
Molecular FormulaC5H11N3
Molecular Weight113.16 g/mol
Exact Mass113.10
IUPAC Name[(2S)-2,5-dihydro-1H-pyrrol-2-yl]methylhydrazine
SMILESNNC[C@@H]1C=CCN1
InChIInChI=1S/C5H11N3/c6-8-4-5-2-1-3-7-5/h1-2,5,7-8H,3-4,6H2/t5-/m0/s1
InChIKeyYRBJKROTQPYNSD-YFKPBYRVSA-N
XLogP-1.02
TPSA50.08 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.16
LogP ≤ 5-1.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze [(2S)-2,5-dihydro-1H-pyrrol-2-yl]methylhydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2,5-dihydro-1H-pyrrol-2-yl)methanamine
CID 22639502
3,8-Diazabicyclo[3.2.1]oct-6-en-3-amine
CID 90464423
2-(azidomethyl)-2,5-dihydro-1H-pyrrole
CID 126491555
N-methyl-1-(3-methyl-2,3-dihydro-1H-pyrazol-5-yl)methanamine
CID 139419214
1-[(2S)-2,5-dihydro-1H-pyrrol-2-yl]-N-(methylideneamino)methanamine
CID 142850744
[(2S)-2,5-dihydro-1H-pyrrol-2-yl]methanamine
CID 142850922
2-(Methylaminomethyl)-2,5-dihydropyrrol-1-amine
CID 156377866
Ethylamino-methyl-pent-3-en-2-ylazanium
CID 163496466
[Cyclopenta-2,4-dien-1-yl(methyl)azaniumyl]azanide
CID 163897327
N-methyl-1-(5-methyl-2,3-dihydro-1H-pyrazol-3-yl)methanamine
CID 144821871

Frequently Asked Questions

What is the IUPAC name of [(2S)-2,5-dihydro-1H-pyrrol-2-yl]methylhydrazine?
The IUPAC name of [(2S)-2,5-dihydro-1H-pyrrol-2-yl]methylhydrazine (CID 142850840) is [(2S)-2,5-dihydro-1H-pyrrol-2-yl]methylhydrazine.
What is the SMILES notation for [(2S)-2,5-dihydro-1H-pyrrol-2-yl]methylhydrazine?
The canonical SMILES for [(2S)-2,5-dihydro-1H-pyrrol-2-yl]methylhydrazine is NNC[C@@H]1C=CCN1.
What is the InChIKey of [(2S)-2,5-dihydro-1H-pyrrol-2-yl]methylhydrazine?
The InChIKey is YRBJKROTQPYNSD-YFKPBYRVSA-N. The full InChI is InChI=1S/C5H11N3/c6-8-4-5-2-1-3-7-5/h1-2,5,7-8H,3-4,6H2/t5-/m0/s1.
What are the key properties of [(2S)-2,5-dihydro-1H-pyrrol-2-yl]methylhydrazine?
[(2S)-2,5-dihydro-1H-pyrrol-2-yl]methylhydrazine has a molecular weight of 113.16 g/mol, XLogP of -1.02, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S)-2,5-dihydro-1H-pyrrol-2-yl]methylhydrazine is sourced from PubChem (CID 142850840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).