(1-pyridin-3-yl-2-quinolin-2-ylethyl)hydrazine

C16H16N4 — CID 105196099

IUPAC(1-pyridin-3-yl-2-quinolin-2-ylethyl)hydrazine
SMILESNNC(Cc1ccc2ccccc2n1)c1cccnc1
InChIInChI=1S/C16H16N4/c17-20-16(13-5-3-9-18-11-13)10-14-8-7-12-4-1-2-6-15(12)19-14/h1-9,11,16,20H,10,17H2
InChIKeyPSBFHONAKDOFBA-UHFFFAOYSA-N
MW264.33 g/mol
LogP2.38
Rot. Bonds4

About (1-pyridin-3-yl-2-quinolin-2-ylethyl)hydrazine

(1-pyridin-3-yl-2-quinolin-2-ylethyl)hydrazine (PubChem CID 105196099) has the molecular formula C16H16N4 and a molecular weight of 264.33 g/mol. Its IUPAC name is (1-pyridin-3-yl-2-quinolin-2-ylethyl)hydrazine.

Molecular Properties

Compound Name(1-pyridin-3-yl-2-quinolin-2-ylethyl)hydrazine
PubChem CID105196099
Molecular FormulaC16H16N4
Molecular Weight264.33 g/mol
Exact Mass264.14
IUPAC Name(1-pyridin-3-yl-2-quinolin-2-ylethyl)hydrazine
SMILESNNC(Cc1ccc2ccccc2n1)c1cccnc1
InChIInChI=1S/C16H16N4/c17-20-16(13-5-3-9-18-11-13)10-14-8-7-12-4-1-2-6-15(12)19-14/h1-9,11,16,20H,10,17H2
InChIKeyPSBFHONAKDOFBA-UHFFFAOYSA-N
XLogP2.38
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 52.38
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

[1-(3-chlorophenyl)-2-quinolin-2-ylethyl]hydrazine
CID 105194577
[1-(3-methyl-4-pyridinyl)-2-quinolin-2-ylethyl]hydrazine
CID 105261786
[1-(5-bromothiophen-3-yl)-2-quinolin-2-ylethyl]hydrazine
CID 105316310
[2-(2,6-dichlorophenyl)-1-pyridin-3-ylethyl]hydrazine
CID 105196072
(1R)-1-phenyl-2-quinolin-2-ylethanol
CID 92849987
3-hydrazinyl-N,N-dimethyl-3-pyridin-3-ylpropan-1-amine
CID 105259347
4-pyridin-3-yl-1-quinolin-2-ylbutan-2-ol
CID 105106899
(4-methyl-1-quinolin-2-ylpentan-2-yl)hydrazine
CID 105198882
[2-(3-methylphenyl)-1-pyridin-3-ylethyl]hydrazine
CID 105196124
1-(4-methyl-3-pyridinyl)-2-quinolin-2-ylethanamine
CID 114877948
[1-(1-methylcyclopentyl)-2-quinolin-2-ylethyl]hydrazine
CID 105316272
N-methyl-1-(2-methyl-3-pyridinyl)-2-quinolin-2-ylethanamine
CID 105159170

Frequently Asked Questions

What is the IUPAC name of (1-pyridin-3-yl-2-quinolin-2-ylethyl)hydrazine?
The IUPAC name of (1-pyridin-3-yl-2-quinolin-2-ylethyl)hydrazine (CID 105196099) is (1-pyridin-3-yl-2-quinolin-2-ylethyl)hydrazine.
What is the SMILES notation for (1-pyridin-3-yl-2-quinolin-2-ylethyl)hydrazine?
The canonical SMILES for (1-pyridin-3-yl-2-quinolin-2-ylethyl)hydrazine is NNC(Cc1ccc2ccccc2n1)c1cccnc1.
What is the InChIKey of (1-pyridin-3-yl-2-quinolin-2-ylethyl)hydrazine?
The InChIKey is PSBFHONAKDOFBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N4/c17-20-16(13-5-3-9-18-11-13)10-14-8-7-12-4-1-2-6-15(12)19-14/h1-9,11,16,20H,10,17H2.
What are the key properties of (1-pyridin-3-yl-2-quinolin-2-ylethyl)hydrazine?
(1-pyridin-3-yl-2-quinolin-2-ylethyl)hydrazine has a molecular weight of 264.33 g/mol, XLogP of 2.38, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1-pyridin-3-yl-2-quinolin-2-ylethyl)hydrazine is sourced from PubChem (CID 105196099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).