[(1-methylpyrazol-3-yl)-(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]hydrazine

C15H20N4 — CID 103140093

IUPAC[(1-methylpyrazol-3-yl)-(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]hydrazine
SMILESCn1ccc(C(NN)C2CCCc3ccccc32)n1
InChIInChI=1S/C15H20N4/c1-19-10-9-14(18-19)15(17-16)13-8-4-6-11-5-2-3-7-12(11)13/h2-3,5,7,9-10,13,15,17H,4,6,8,16H2,1H3
InChIKeyGAXJGPWWEIVUGC-UHFFFAOYSA-N
MW256.35 g/mol
LogP2.04
Rot. Bonds3

About [(1-methylpyrazol-3-yl)-(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]hydrazine

[(1-methylpyrazol-3-yl)-(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]hydrazine (PubChem CID 103140093) has the molecular formula C15H20N4 and a molecular weight of 256.35 g/mol. Its IUPAC name is [(1-methylpyrazol-3-yl)-(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(1-methylpyrazol-3-yl)-(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]hydrazine
PubChem CID103140093
Molecular FormulaC15H20N4
Molecular Weight256.35 g/mol
Exact Mass256.17
IUPAC Name[(1-methylpyrazol-3-yl)-(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]hydrazine
SMILESCn1ccc(C(NN)C2CCCc3ccccc32)n1
InChIInChI=1S/C15H20N4/c1-19-10-9-14(18-19)15(17-16)13-8-4-6-11-5-2-3-7-12(11)13/h2-3,5,7,9-10,13,15,17H,4,6,8,16H2,1H3
InChIKeyGAXJGPWWEIVUGC-UHFFFAOYSA-N
XLogP2.04
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 52.04
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'}

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Related Compounds

N-[2,3-dihydro-1H-inden-1-yl-(1-methylpyrazol-3-yl)methyl]ethanamine
CID 103130973
[(2-methylpyrazol-3-yl)-(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]hydrazine
CID 105218791
[2,3-dihydro-1H-inden-2-yl-(1-methylpyrazol-3-yl)methyl]hydrazine
CID 103140273
[2,3-dihydro-1-benzofuran-3-yl-(1-methylpyrazol-3-yl)methyl]hydrazine
CID 103140552
[cyclopropyl-(1-methylpyrazol-3-yl)methyl]hydrazine
CID 105228557
[(3,5-dimethylphenyl)-(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]hydrazine
CID 105218933
[pyrimidin-5-yl(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]hydrazine
CID 105218815
[(2-methylthiophen-3-yl)-(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]hydrazine
CID 102842760
N-ethyl-2-(1-methylpyrazol-3-yl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamine
CID 82868525
[3,4-dihydro-2H-pyran-5-yl(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]hydrazine
CID 105218796
N-methyl-1-(1-methylpyrazol-3-yl)-1-(4,5,6,7-tetrahydro-1-benzothiophen-4-yl)methanamine
CID 103134698
[(1-methylpyrazol-3-yl)-(oxolan-2-yl)methyl]hydrazine
CID 103140215

Frequently Asked Questions

What is the IUPAC name of [(1-methylpyrazol-3-yl)-(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]hydrazine?
The IUPAC name of [(1-methylpyrazol-3-yl)-(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]hydrazine (CID 103140093) is [(1-methylpyrazol-3-yl)-(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]hydrazine.
What is the SMILES notation for [(1-methylpyrazol-3-yl)-(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]hydrazine?
The canonical SMILES for [(1-methylpyrazol-3-yl)-(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]hydrazine is Cn1ccc(C(NN)C2CCCc3ccccc32)n1.
What is the InChIKey of [(1-methylpyrazol-3-yl)-(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]hydrazine?
The InChIKey is GAXJGPWWEIVUGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4/c1-19-10-9-14(18-19)15(17-16)13-8-4-6-11-5-2-3-7-12(11)13/h2-3,5,7,9-10,13,15,17H,4,6,8,16H2,1H3.
What are the key properties of [(1-methylpyrazol-3-yl)-(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]hydrazine?
[(1-methylpyrazol-3-yl)-(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]hydrazine has a molecular weight of 256.35 g/mol, XLogP of 2.04, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(1-methylpyrazol-3-yl)-(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]hydrazine is sourced from PubChem (CID 103140093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).