1-(1-methylindazol-3-yl)propylhydrazine

C11H16N4 — CID 103129371

IUPAC1-(1-methylindazol-3-yl)propylhydrazine
SMILESCCC(NN)c1nn(C)c2ccccc12
InChIInChI=1S/C11H16N4/c1-3-9(13-12)11-8-6-4-5-7-10(8)15(2)14-11/h4-7,9,13H,3,12H2,1-2H3
InChIKeyPBELDTMASZOGST-UHFFFAOYSA-N
MW204.28 g/mol
LogP1.49
Rot. Bonds3

About 1-(1-methylindazol-3-yl)propylhydrazine

1-(1-methylindazol-3-yl)propylhydrazine (PubChem CID 103129371) has the molecular formula C11H16N4 and a molecular weight of 204.28 g/mol. Its IUPAC name is 1-(1-methylindazol-3-yl)propylhydrazine.

Molecular Properties

Compound Name1-(1-methylindazol-3-yl)propylhydrazine
PubChem CID103129371
Molecular FormulaC11H16N4
Molecular Weight204.28 g/mol
Exact Mass204.14
IUPAC Name1-(1-methylindazol-3-yl)propylhydrazine
SMILESCCC(NN)c1nn(C)c2ccccc12
InChIInChI=1S/C11H16N4/c1-3-9(13-12)11-8-6-4-5-7-10(8)15(2)14-11/h4-7,9,13H,3,12H2,1-2H3
InChIKeyPBELDTMASZOGST-UHFFFAOYSA-N
XLogP1.49
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.28
LogP ≤ 51.49
H-Bond Donors ≤ 52
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 1-(1-methylindazol-3-yl)propylhydrazine 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-methylindazol-3-yl)-3-thiophen-2-ylpropyl]hydrazine
CID 103129680
N-ethyl-1-(1-methylindazol-3-yl)butan-1-amine
CID 103125829
N-methyl-1-(1-methylindazol-3-yl)octan-1-amine
CID 103126552
(1S)-1-(1-methylindazol-3-yl)ethanamine
CID 96741257
3-methyl-1-(1-methylindazol-3-yl)pentan-1-ol
CID 103128712
N-ethyl-1-(1-methylindazol-3-yl)octan-1-amine
CID 103126554
2-amino-2-(1-methylindazol-3-yl)ethanol
CID 82604101
3-(difluoromethyl)-1-methylindazole
CID 153487584
N-methyl-1-(1-methylindazol-3-yl)-3-phenylpropan-1-amine
CID 103126196
2-ethyl-1-(1-methylindazol-3-yl)-N-propylbutan-1-amine
CID 103127777
1-(1-methylindazol-3-yl)heptan-1-ol
CID 103128650
4-methoxy-N-methyl-1-(1-methylindazol-3-yl)butan-1-amine
CID 103128359

Frequently Asked Questions

What is the IUPAC name of 1-(1-methylindazol-3-yl)propylhydrazine?
The IUPAC name of 1-(1-methylindazol-3-yl)propylhydrazine (CID 103129371) is 1-(1-methylindazol-3-yl)propylhydrazine.
What is the SMILES notation for 1-(1-methylindazol-3-yl)propylhydrazine?
The canonical SMILES for 1-(1-methylindazol-3-yl)propylhydrazine is CCC(NN)c1nn(C)c2ccccc12.
What is the InChIKey of 1-(1-methylindazol-3-yl)propylhydrazine?
The InChIKey is PBELDTMASZOGST-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4/c1-3-9(13-12)11-8-6-4-5-7-10(8)15(2)14-11/h4-7,9,13H,3,12H2,1-2H3.
What are the key properties of 1-(1-methylindazol-3-yl)propylhydrazine?
1-(1-methylindazol-3-yl)propylhydrazine has a molecular weight of 204.28 g/mol, XLogP of 1.49, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methylindazol-3-yl)propylhydrazine is sourced from PubChem (CID 103129371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).