[1-(1,3-dimethylpyrazol-4-yl)-2-quinolin-4-ylethyl]hydrazine

C16H19N5 — CID 102805020

IUPAC[1-(1,3-dimethylpyrazol-4-yl)-2-quinolin-4-ylethyl]hydrazine
SMILESCc1nn(C)cc1C(Cc1ccnc2ccccc12)NN
InChIInChI=1S/C16H19N5/c1-11-14(10-21(2)20-11)16(19-17)9-12-7-8-18-15-6-4-3-5-13(12)15/h3-8,10,16,19H,9,17H2,1-2H3
InChIKeyNOWOMUXAGUAZNJ-UHFFFAOYSA-N
MW281.36 g/mol
LogP2.02
Rot. Bonds4

About [1-(1,3-dimethylpyrazol-4-yl)-2-quinolin-4-ylethyl]hydrazine

[1-(1,3-dimethylpyrazol-4-yl)-2-quinolin-4-ylethyl]hydrazine (PubChem CID 102805020) has the molecular formula C16H19N5 and a molecular weight of 281.36 g/mol. Its IUPAC name is [1-(1,3-dimethylpyrazol-4-yl)-2-quinolin-4-ylethyl]hydrazine.

Molecular Properties

Compound Name[1-(1,3-dimethylpyrazol-4-yl)-2-quinolin-4-ylethyl]hydrazine
PubChem CID102805020
Molecular FormulaC16H19N5
Molecular Weight281.36 g/mol
Exact Mass281.16
IUPAC Name[1-(1,3-dimethylpyrazol-4-yl)-2-quinolin-4-ylethyl]hydrazine
SMILESCc1nn(C)cc1C(Cc1ccnc2ccccc12)NN
InChIInChI=1S/C16H19N5/c1-11-14(10-21(2)20-11)16(19-17)9-12-7-8-18-15-6-4-3-5-13(12)15/h3-8,10,16,19H,9,17H2,1-2H3
InChIKeyNOWOMUXAGUAZNJ-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

[1-(1-methylpyrazol-3-yl)-2-quinolin-4-ylethyl]hydrazine
CID 105228713
[2-(3-chloro-4-pyridinyl)-1-(1,3-dimethylpyrazol-4-yl)ethyl]hydrazine
CID 102805005
[1-(5-methylpyrimidin-2-yl)-2-quinolin-4-ylethyl]hydrazine
CID 105261543
[2-(2,3-difluorophenyl)-1-(1,3-dimethylpyrazol-4-yl)ethyl]hydrazine
CID 102804856
(1-pyridin-4-yl-2-quinolin-4-ylethyl)hydrazine
CID 105196495
[1-(1,3-dimethylpyrazol-4-yl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 102805146
[2-(2-methyltetrazol-5-yl)-1-quinolin-4-ylethyl]hydrazine
CID 107066899
[1-(1,3-dimethylpyrazol-4-yl)-2-(2-methyl-1,2,4-triazol-3-yl)ethyl]hydrazine
CID 102805022
1-(2,5-dimethylpyrazol-3-yl)-2-quinolin-4-ylethanamine
CID 105159324
1-(1,3-dimethylpyrazol-4-yl)-N-methyl-2-pyridin-2-ylethanamine
CID 102803941
[1-(3-methoxythiophen-2-yl)-2-quinolin-4-ylethyl]hydrazine
CID 105316397
[1-(5-fluoro-3-pyridinyl)-2-quinolin-4-ylethyl]hydrazine
CID 105316387

Frequently Asked Questions

What is the IUPAC name of [1-(1,3-dimethylpyrazol-4-yl)-2-quinolin-4-ylethyl]hydrazine?
The IUPAC name of [1-(1,3-dimethylpyrazol-4-yl)-2-quinolin-4-ylethyl]hydrazine (CID 102805020) is [1-(1,3-dimethylpyrazol-4-yl)-2-quinolin-4-ylethyl]hydrazine.
What is the SMILES notation for [1-(1,3-dimethylpyrazol-4-yl)-2-quinolin-4-ylethyl]hydrazine?
The canonical SMILES for [1-(1,3-dimethylpyrazol-4-yl)-2-quinolin-4-ylethyl]hydrazine is Cc1nn(C)cc1C(Cc1ccnc2ccccc12)NN.
What is the InChIKey of [1-(1,3-dimethylpyrazol-4-yl)-2-quinolin-4-ylethyl]hydrazine?
The InChIKey is NOWOMUXAGUAZNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N5/c1-11-14(10-21(2)20-11)16(19-17)9-12-7-8-18-15-6-4-3-5-13(12)15/h3-8,10,16,19H,9,17H2,1-2H3.
What are the key properties of [1-(1,3-dimethylpyrazol-4-yl)-2-quinolin-4-ylethyl]hydrazine?
[1-(1,3-dimethylpyrazol-4-yl)-2-quinolin-4-ylethyl]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 [1-(1,3-dimethylpyrazol-4-yl)-2-quinolin-4-ylethyl]hydrazine is sourced from PubChem (CID 102805020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).