2-hydrazinyl-1-(1-methylpyrrol-3-yl)ethanol

C7H13N3O — CID 82280203

IUPAC2-hydrazinyl-1-(1-methylpyrrol-3-yl)ethanol
SMILESCn1ccc(C(O)CNN)c1
InChIInChI=1S/C7H13N3O/c1-10-3-2-6(5-10)7(11)4-9-8/h2-3,5,7,9,11H,4,8H2,1H3
InChIKeyNCASQGLDKNDPDL-UHFFFAOYSA-N
MW155.20 g/mol
LogP-0.48
Rot. Bonds3

About 2-hydrazinyl-1-(1-methylpyrrol-3-yl)ethanol

2-hydrazinyl-1-(1-methylpyrrol-3-yl)ethanol (PubChem CID 82280203) has the molecular formula C7H13N3O and a molecular weight of 155.20 g/mol. Its IUPAC name is 2-hydrazinyl-1-(1-methylpyrrol-3-yl)ethanol.

Molecular Properties

Compound Name2-hydrazinyl-1-(1-methylpyrrol-3-yl)ethanol
PubChem CID82280203
Molecular FormulaC7H13N3O
Molecular Weight155.20 g/mol
Exact Mass155.11
IUPAC Name2-hydrazinyl-1-(1-methylpyrrol-3-yl)ethanol
SMILESCn1ccc(C(O)CNN)c1
InChIInChI=1S/C7H13N3O/c1-10-3-2-6(5-10)7(11)4-9-8/h2-3,5,7,9,11H,4,8H2,1H3
InChIKeyNCASQGLDKNDPDL-UHFFFAOYSA-N
XLogP-0.48
TPSA63.21 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 ≤ 5-0.48
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'}

Analyze 2-hydrazinyl-1-(1-methylpyrrol-3-yl)ethanol 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

1-(1-methylpyrrol-3-yl)propane-1,3-diol
CID 82280202
3-(methylamino)-1-(1-methylpyrrol-3-yl)propan-1-ol
CID 82280396
2-(4-chlorophenyl)-1-(1-methylpyrrol-3-yl)ethanol
CID 10704935
1-(1-methylpyrrol-3-yl)-2-piperazin-1-ylethanol
CID 82283971
N,N-dimethyl-1-(1-methylpyrrol-3-yl)ethane-1,2-diamine
CID 82280376
2-hydrazinyl-1-(4-methoxyphenyl)ethanol
CID 21361112
1-(1-methylpyrrol-3-yl)-3-piperazin-1-ylpropan-1-ol
CID 82287228
2-(1-methylpyrrol-3-yl)-2-(propan-2-ylamino)ethanol
CID 82280921
2-(2,4-dichlorophenyl)-1-(1-methylpyrrol-3-yl)ethanol
CID 10612074
2-amino-N-[1-(1-methylpyrrol-3-yl)ethyl]acetamide
CID 82490710
3-amino-2-(1-methylpyrrol-3-yl)propanoic acid
CID 82413332
3-butan-2-yl-1-methylpyrrole
CID 58652042

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-1-(1-methylpyrrol-3-yl)ethanol?
The IUPAC name of 2-hydrazinyl-1-(1-methylpyrrol-3-yl)ethanol (CID 82280203) is 2-hydrazinyl-1-(1-methylpyrrol-3-yl)ethanol.
What is the SMILES notation for 2-hydrazinyl-1-(1-methylpyrrol-3-yl)ethanol?
The canonical SMILES for 2-hydrazinyl-1-(1-methylpyrrol-3-yl)ethanol is Cn1ccc(C(O)CNN)c1.
What is the InChIKey of 2-hydrazinyl-1-(1-methylpyrrol-3-yl)ethanol?
The InChIKey is NCASQGLDKNDPDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N3O/c1-10-3-2-6(5-10)7(11)4-9-8/h2-3,5,7,9,11H,4,8H2,1H3.
What are the key properties of 2-hydrazinyl-1-(1-methylpyrrol-3-yl)ethanol?
2-hydrazinyl-1-(1-methylpyrrol-3-yl)ethanol has a molecular weight of 155.20 g/mol, XLogP of -0.48, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-1-(1-methylpyrrol-3-yl)ethanol is sourced from PubChem (CID 82280203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).