[2-(1-methylpyrazol-3-yl)-1-quinolin-8-ylethyl]hydrazine

C15H17N5 — CID 105329538

IUPAC[2-(1-methylpyrazol-3-yl)-1-quinolin-8-ylethyl]hydrazine
SMILESCn1ccc(CC(NN)c2cccc3cccnc23)n1
InChIInChI=1S/C15H17N5/c1-20-9-7-12(19-20)10-14(18-16)13-6-2-4-11-5-3-8-17-15(11)13/h2-9,14,18H,10,16H2,1H3
InChIKeyUDNJXCKCZJJFCT-UHFFFAOYSA-N
MW267.34 g/mol
LogP1.72
Rot. Bonds4

About [2-(1-methylpyrazol-3-yl)-1-quinolin-8-ylethyl]hydrazine

[2-(1-methylpyrazol-3-yl)-1-quinolin-8-ylethyl]hydrazine (PubChem CID 105329538) has the molecular formula C15H17N5 and a molecular weight of 267.34 g/mol. Its IUPAC name is [2-(1-methylpyrazol-3-yl)-1-quinolin-8-ylethyl]hydrazine.

Molecular Properties

Compound Name[2-(1-methylpyrazol-3-yl)-1-quinolin-8-ylethyl]hydrazine
PubChem CID105329538
Molecular FormulaC15H17N5
Molecular Weight267.34 g/mol
Exact Mass267.15
IUPAC Name[2-(1-methylpyrazol-3-yl)-1-quinolin-8-ylethyl]hydrazine
SMILESCn1ccc(CC(NN)c2cccc3cccnc23)n1
InChIInChI=1S/C15H17N5/c1-20-9-7-12(19-20)10-14(18-16)13-6-2-4-11-5-3-8-17-15(11)13/h2-9,14,18H,10,16H2,1H3
InChIKeyUDNJXCKCZJJFCT-UHFFFAOYSA-N
XLogP1.72
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.34
LogP ≤ 51.72
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

[1-(2-bromophenyl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 105208608
[2-(1-methylpyrazol-3-yl)-1-(4-methyl-3-pyridinyl)ethyl]hydrazine
CID 105279805
[2-(1-methylpyrazol-3-yl)-1-phenylethyl]hydrazine
CID 105199243
[1-(1,3-dimethylpyrazol-4-yl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 102805146
N-methyl-2-(1-methylpyrazol-3-yl)-1-naphthalen-1-ylethanamine
CID 82876005
[2-(1-methylpyrazol-3-yl)-1-(4-methylthiophen-3-yl)ethyl]hydrazine
CID 105251767
4-[1-hydrazinyl-2-(1-methylpyrazol-3-yl)ethyl]-1-methylpyrazol-5-amine
CID 105230787
[2-(2-methylpropylsulfanyl)-1-quinolin-8-ylethyl]hydrazine
CID 105226697
1-quinolin-8-ylhex-4-ynylhydrazine
CID 105334997
[2-(5-bromothiophen-2-yl)-1-quinolin-8-ylethyl]hydrazine
CID 105295729
[1-(2,6-dimethyl-4-pyridinyl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 107504950
[1-(2,4-dichlorophenyl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 105329457

Frequently Asked Questions

What is the IUPAC name of [2-(1-methylpyrazol-3-yl)-1-quinolin-8-ylethyl]hydrazine?
The IUPAC name of [2-(1-methylpyrazol-3-yl)-1-quinolin-8-ylethyl]hydrazine (CID 105329538) is [2-(1-methylpyrazol-3-yl)-1-quinolin-8-ylethyl]hydrazine.
What is the SMILES notation for [2-(1-methylpyrazol-3-yl)-1-quinolin-8-ylethyl]hydrazine?
The canonical SMILES for [2-(1-methylpyrazol-3-yl)-1-quinolin-8-ylethyl]hydrazine is Cn1ccc(CC(NN)c2cccc3cccnc23)n1.
What is the InChIKey of [2-(1-methylpyrazol-3-yl)-1-quinolin-8-ylethyl]hydrazine?
The InChIKey is UDNJXCKCZJJFCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5/c1-20-9-7-12(19-20)10-14(18-16)13-6-2-4-11-5-3-8-17-15(11)13/h2-9,14,18H,10,16H2,1H3.
What are the key properties of [2-(1-methylpyrazol-3-yl)-1-quinolin-8-ylethyl]hydrazine?
[2-(1-methylpyrazol-3-yl)-1-quinolin-8-ylethyl]hydrazine has a molecular weight of 267.34 g/mol, XLogP of 1.72, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-methylpyrazol-3-yl)-1-quinolin-8-ylethyl]hydrazine is sourced from PubChem (CID 105329538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).