[(1-methylindazol-3-yl)-(5-methyl-3-pyridinyl)methyl]hydrazine

C15H17N5 — CID 103129872

IUPAC[(1-methylindazol-3-yl)-(5-methyl-3-pyridinyl)methyl]hydrazine
SMILESCc1cncc(C(NN)c2nn(C)c3ccccc23)c1
InChIInChI=1S/C15H17N5/c1-10-7-11(9-17-8-10)14(18-16)15-12-5-3-4-6-13(12)20(2)19-15/h3-9,14,18H,16H2,1-2H3
InChIKeyCIUXMWLIUBNSOX-UHFFFAOYSA-N
MW267.34 g/mol
LogP1.83
Rot. Bonds3

About [(1-methylindazol-3-yl)-(5-methyl-3-pyridinyl)methyl]hydrazine

[(1-methylindazol-3-yl)-(5-methyl-3-pyridinyl)methyl]hydrazine (PubChem CID 103129872) has the molecular formula C15H17N5 and a molecular weight of 267.34 g/mol. Its IUPAC name is [(1-methylindazol-3-yl)-(5-methyl-3-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name[(1-methylindazol-3-yl)-(5-methyl-3-pyridinyl)methyl]hydrazine
PubChem CID103129872
Molecular FormulaC15H17N5
Molecular Weight267.34 g/mol
Exact Mass267.15
IUPAC Name[(1-methylindazol-3-yl)-(5-methyl-3-pyridinyl)methyl]hydrazine
SMILESCc1cncc(C(NN)c2nn(C)c3ccccc23)c1
InChIInChI=1S/C15H17N5/c1-10-7-11(9-17-8-10)14(18-16)15-12-5-3-4-6-13(12)20(2)19-15/h3-9,14,18H,16H2,1-2H3
InChIKeyCIUXMWLIUBNSOX-UHFFFAOYSA-N
XLogP1.83
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.34
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze [(1-methylindazol-3-yl)-(5-methyl-3-pyridinyl)methyl]hydrazine 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-(3,5-dimethylphenyl)-N-methyl-1-(1-methylindazol-3-yl)methanamine
CID 103126239
[(4-bromo-1-methylpyrazol-5-yl)-(1-methylindazol-3-yl)methyl]hydrazine
CID 103129989
N-methyl-1-(1-methylindazol-3-yl)-1-pyridin-3-ylmethanamine
CID 103126250
[(5-methyl-3-pyridinyl)-(4-methylquinolin-2-yl)methyl]hydrazine
CID 105279660
[(3,5-dimethyl-2-pyridinyl)-(5-methyl-3-pyridinyl)methyl]hydrazine
CID 105266367
[(3-bromofuran-2-yl)-(1-methylindazol-3-yl)methyl]hydrazine
CID 103129682
N-[(1-methylindazol-3-yl)-pyridin-3-ylmethyl]ethanamine
CID 103126252
1-(1-methylindazol-3-yl)propylhydrazine
CID 103129371
[(3-ethyl-2-pyridinyl)-(5-methyl-3-pyridinyl)methyl]hydrazine
CID 105263764
(1S)-1-(1-methylindazol-3-yl)ethanamine
CID 96741257
(5-ethoxy-3-pyridinyl)-(1-methylindazol-3-yl)methanol
CID 103129138
[(5-bromo-3-pyridinyl)-(5-methyl-3-pyridinyl)methyl]hydrazine
CID 105251101

Frequently Asked Questions

What is the IUPAC name of [(1-methylindazol-3-yl)-(5-methyl-3-pyridinyl)methyl]hydrazine?
The IUPAC name of [(1-methylindazol-3-yl)-(5-methyl-3-pyridinyl)methyl]hydrazine (CID 103129872) is [(1-methylindazol-3-yl)-(5-methyl-3-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [(1-methylindazol-3-yl)-(5-methyl-3-pyridinyl)methyl]hydrazine?
The canonical SMILES for [(1-methylindazol-3-yl)-(5-methyl-3-pyridinyl)methyl]hydrazine is Cc1cncc(C(NN)c2nn(C)c3ccccc23)c1.
What is the InChIKey of [(1-methylindazol-3-yl)-(5-methyl-3-pyridinyl)methyl]hydrazine?
The InChIKey is CIUXMWLIUBNSOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5/c1-10-7-11(9-17-8-10)14(18-16)15-12-5-3-4-6-13(12)20(2)19-15/h3-9,14,18H,16H2,1-2H3.
What are the key properties of [(1-methylindazol-3-yl)-(5-methyl-3-pyridinyl)methyl]hydrazine?
[(1-methylindazol-3-yl)-(5-methyl-3-pyridinyl)methyl]hydrazine has a molecular weight of 267.34 g/mol, XLogP of 1.83, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(1-methylindazol-3-yl)-(5-methyl-3-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 103129872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).