[2-[(4-phenylpyrazol-1-yl)methyl]-4-pyridinyl]hydrazine

C15H15N5 — CID 79259933

IUPAC[2-[(4-phenylpyrazol-1-yl)methyl]-4-pyridinyl]hydrazine
SMILESNNc1ccnc(Cn2cc(-c3ccccc3)cn2)c1
InChIInChI=1S/C15H15N5/c16-19-14-6-7-17-15(8-14)11-20-10-13(9-18-20)12-4-2-1-3-5-12/h1-10H,11,16H2,(H,17,19)
InChIKeyHIEOMDRTTCEJJB-UHFFFAOYSA-N
MW265.32 g/mol
LogP2.28
Rot. Bonds4

About [2-[(4-phenylpyrazol-1-yl)methyl]-4-pyridinyl]hydrazine

[2-[(4-phenylpyrazol-1-yl)methyl]-4-pyridinyl]hydrazine (PubChem CID 79259933) has the molecular formula C15H15N5 and a molecular weight of 265.32 g/mol. Its IUPAC name is [2-[(4-phenylpyrazol-1-yl)methyl]-4-pyridinyl]hydrazine.

Molecular Properties

Compound Name[2-[(4-phenylpyrazol-1-yl)methyl]-4-pyridinyl]hydrazine
PubChem CID79259933
Molecular FormulaC15H15N5
Molecular Weight265.32 g/mol
Exact Mass265.13
IUPAC Name[2-[(4-phenylpyrazol-1-yl)methyl]-4-pyridinyl]hydrazine
SMILESNNc1ccnc(Cn2cc(-c3ccccc3)cn2)c1
InChIInChI=1S/C15H15N5/c16-19-14-6-7-17-15(8-14)11-20-10-13(9-18-20)12-4-2-1-3-5-12/h1-10H,11,16H2,(H,17,19)
InChIKeyHIEOMDRTTCEJJB-UHFFFAOYSA-N
XLogP2.28
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 52.28
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

[4-[(4-phenylpyrazol-1-yl)methyl]thiadiazol-5-yl]hydrazine
CID 62772041
2-chloro-6-[(4-phenylpyrazol-1-yl)methyl]pyridine
CID 79040111
[5-[(4-phenylpyrazol-1-yl)methyl]thiophen-2-yl]methanamine
CID 107557829
N-methyl-1-[6-[(4-phenylpyrazol-1-yl)methyl]-2-pyridinyl]methanamine
CID 106907449
[3-[(4-phenylpyrazol-1-yl)methyl]furan-2-yl]methanamine
CID 62771000
[4-[(4-phenylpyrazol-1-yl)methyl]-1,3-thiazol-2-yl]methanamine
CID 62769754
N-benzyl-N-[(4-hydrazinyl-2-pyridinyl)methyl]-1-phenylmethanamine
CID 130161547
[3-fluoro-4-[(4-phenylpyrazol-1-yl)methyl]phenyl]methanamine
CID 62770083
1-(2,2-dimethylpropyl)-4-phenylpyrazole
CID 149052021
[2-[(4-nitroimidazol-1-yl)methyl]-4-pyridinyl]hydrazine
CID 79259377
6-[(4-phenylpyrazol-1-yl)methyl]pyridine-2-carboxylic acid
CID 106903692
N-methyl-1-[4-[(4-phenylpyrazol-1-yl)methyl]phenyl]methanamine
CID 62771701

Frequently Asked Questions

What is the IUPAC name of [2-[(4-phenylpyrazol-1-yl)methyl]-4-pyridinyl]hydrazine?
The IUPAC name of [2-[(4-phenylpyrazol-1-yl)methyl]-4-pyridinyl]hydrazine (CID 79259933) is [2-[(4-phenylpyrazol-1-yl)methyl]-4-pyridinyl]hydrazine.
What is the SMILES notation for [2-[(4-phenylpyrazol-1-yl)methyl]-4-pyridinyl]hydrazine?
The canonical SMILES for [2-[(4-phenylpyrazol-1-yl)methyl]-4-pyridinyl]hydrazine is NNc1ccnc(Cn2cc(-c3ccccc3)cn2)c1.
What is the InChIKey of [2-[(4-phenylpyrazol-1-yl)methyl]-4-pyridinyl]hydrazine?
The InChIKey is HIEOMDRTTCEJJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5/c16-19-14-6-7-17-15(8-14)11-20-10-13(9-18-20)12-4-2-1-3-5-12/h1-10H,11,16H2,(H,17,19).
What are the key properties of [2-[(4-phenylpyrazol-1-yl)methyl]-4-pyridinyl]hydrazine?
[2-[(4-phenylpyrazol-1-yl)methyl]-4-pyridinyl]hydrazine has a molecular weight of 265.32 g/mol, XLogP of 2.28, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(4-phenylpyrazol-1-yl)methyl]-4-pyridinyl]hydrazine is sourced from PubChem (CID 79259933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).