[2-(1-methylindazol-3-yl)-1-(4-methyl-2-pyridinyl)ethyl]hydrazine

C16H19N5 — CID 105219973

IUPAC[2-(1-methylindazol-3-yl)-1-(4-methyl-2-pyridinyl)ethyl]hydrazine
SMILESCc1ccnc(C(Cc2nn(C)c3ccccc23)NN)c1
InChIInChI=1S/C16H19N5/c1-11-7-8-18-14(9-11)15(19-17)10-13-12-5-3-4-6-16(12)21(2)20-13/h3-9,15,19H,10,17H2,1-2H3
InChIKeyZYXJYYRDOIQPDW-UHFFFAOYSA-N
MW281.36 g/mol
LogP2.02
Rot. Bonds4

About [2-(1-methylindazol-3-yl)-1-(4-methyl-2-pyridinyl)ethyl]hydrazine

[2-(1-methylindazol-3-yl)-1-(4-methyl-2-pyridinyl)ethyl]hydrazine (PubChem CID 105219973) has the molecular formula C16H19N5 and a molecular weight of 281.36 g/mol. Its IUPAC name is [2-(1-methylindazol-3-yl)-1-(4-methyl-2-pyridinyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(1-methylindazol-3-yl)-1-(4-methyl-2-pyridinyl)ethyl]hydrazine
PubChem CID105219973
Molecular FormulaC16H19N5
Molecular Weight281.36 g/mol
Exact Mass281.16
IUPAC Name[2-(1-methylindazol-3-yl)-1-(4-methyl-2-pyridinyl)ethyl]hydrazine
SMILESCc1ccnc(C(Cc2nn(C)c3ccccc23)NN)c1
InChIInChI=1S/C16H19N5/c1-11-7-8-18-14(9-11)15(19-17)10-13-12-5-3-4-6-16(12)21(2)20-13/h3-9,15,19H,10,17H2,1-2H3
InChIKeyZYXJYYRDOIQPDW-UHFFFAOYSA-N
XLogP2.02
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 52.02
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'}

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Related Compounds

[2-(1-methylindazol-3-yl)-1-(2-methylpyrimidin-4-yl)ethyl]hydrazine
CID 105260499
[2-(1-methylindazol-3-yl)-1-(1,2,5-thiadiazol-3-yl)ethyl]hydrazine
CID 105318162
[1-(4-iodophenyl)-2-(1-methylindazol-3-yl)ethyl]hydrazine
CID 105318206
[1-(5-bromothiophen-2-yl)-2-(1-methylindazol-3-yl)ethyl]hydrazine
CID 105222148
N-methyl-1-(1-methylimidazol-4-yl)-2-(1-methylindazol-3-yl)ethanamine
CID 107976079
[2-(2-ethyl-5-methylpyrazol-3-yl)-1-(4-methyl-2-pyridinyl)ethyl]hydrazine
CID 105219848
[2-(1-ethylindazol-3-yl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine
CID 105317217
[2-(2-chloro-4-methylphenyl)-1-(4-methyl-2-pyridinyl)ethyl]hydrazine
CID 106871395
2-(1-methylindazol-3-yl)-1-(5-methylpyrazin-2-yl)ethanamine
CID 105161433
[5,5,5-trifluoro-1-(1-methylindazol-3-yl)pentan-2-yl]hydrazine
CID 105248982
[1-(1-methylindazol-3-yl)-3-methylsulfonylbutan-2-yl]hydrazine
CID 105318176
N-methyl-2-(1-methylindazol-3-yl)-1-(4-methyl-1,3-thiazol-5-yl)ethanamine
CID 105161454

Frequently Asked Questions

What is the IUPAC name of [2-(1-methylindazol-3-yl)-1-(4-methyl-2-pyridinyl)ethyl]hydrazine?
The IUPAC name of [2-(1-methylindazol-3-yl)-1-(4-methyl-2-pyridinyl)ethyl]hydrazine (CID 105219973) is [2-(1-methylindazol-3-yl)-1-(4-methyl-2-pyridinyl)ethyl]hydrazine.
What is the SMILES notation for [2-(1-methylindazol-3-yl)-1-(4-methyl-2-pyridinyl)ethyl]hydrazine?
The canonical SMILES for [2-(1-methylindazol-3-yl)-1-(4-methyl-2-pyridinyl)ethyl]hydrazine is Cc1ccnc(C(Cc2nn(C)c3ccccc23)NN)c1.
What is the InChIKey of [2-(1-methylindazol-3-yl)-1-(4-methyl-2-pyridinyl)ethyl]hydrazine?
The InChIKey is ZYXJYYRDOIQPDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N5/c1-11-7-8-18-14(9-11)15(19-17)10-13-12-5-3-4-6-16(12)21(2)20-13/h3-9,15,19H,10,17H2,1-2H3.
What are the key properties of [2-(1-methylindazol-3-yl)-1-(4-methyl-2-pyridinyl)ethyl]hydrazine?
[2-(1-methylindazol-3-yl)-1-(4-methyl-2-pyridinyl)ethyl]hydrazine has a molecular weight of 281.36 g/mol, XLogP of 2.02, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-methylindazol-3-yl)-1-(4-methyl-2-pyridinyl)ethyl]hydrazine is sourced from PubChem (CID 105219973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).