(1-quinolin-4-yl-3-thiophen-2-ylpropyl)hydrazine

C16H17N3S — CID 105308809

IUPAC(1-quinolin-4-yl-3-thiophen-2-ylpropyl)hydrazine
SMILESNNC(CCc1cccs1)c1ccnc2ccccc12
InChIInChI=1S/C16H17N3S/c17-19-16(8-7-12-4-3-11-20-12)14-9-10-18-15-6-2-1-5-13(14)15/h1-6,9-11,16,19H,7-8,17H2
InChIKeyNYAKYEIGOANBBV-UHFFFAOYSA-N
MW283.40 g/mol
LogP3.43
Rot. Bonds5

About (1-quinolin-4-yl-3-thiophen-2-ylpropyl)hydrazine

(1-quinolin-4-yl-3-thiophen-2-ylpropyl)hydrazine (PubChem CID 105308809) has the molecular formula C16H17N3S and a molecular weight of 283.40 g/mol. Its IUPAC name is (1-quinolin-4-yl-3-thiophen-2-ylpropyl)hydrazine.

Molecular Properties

Compound Name(1-quinolin-4-yl-3-thiophen-2-ylpropyl)hydrazine
PubChem CID105308809
Molecular FormulaC16H17N3S
Molecular Weight283.40 g/mol
Exact Mass283.11
IUPAC Name(1-quinolin-4-yl-3-thiophen-2-ylpropyl)hydrazine
SMILESNNC(CCc1cccs1)c1ccnc2ccccc12
InChIInChI=1S/C16H17N3S/c17-19-16(8-7-12-4-3-11-20-12)14-9-10-18-15-6-2-1-5-13(14)15/h1-6,9-11,16,19H,7-8,17H2
InChIKeyNYAKYEIGOANBBV-UHFFFAOYSA-N
XLogP3.43
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.40
LogP ≤ 53.43
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-methyl-1-quinolin-4-yl-3-thiophen-2-ylpropan-1-amine
CID 105150165
(3-methylsulfonyl-1-quinolin-4-ylpropyl)hydrazine
CID 114985018
1-quinolin-4-ylhex-4-ynylhydrazine
CID 105334903
1-quinolin-4-yloct-7-enylhydrazine
CID 107013009
[3-thiophen-2-yl-1-(2,3,4-trifluorophenyl)propyl]hydrazine
CID 105308798
[1-(1-methylindazol-3-yl)-3-thiophen-2-ylpropyl]hydrazine
CID 103129680
4-fluoro-2-(1-hydrazinyl-3-thiophen-2-ylpropyl)aniline
CID 105263131
1-quinolin-5-ylpentylhydrazine
CID 105245773
[2-(2-methyltetrazol-5-yl)-1-quinolin-4-ylethyl]hydrazine
CID 107066899
1-quinoxalin-5-yl-3-thiophen-2-ylpropan-1-amine
CID 105150148
N-ethyl-1-naphthalen-1-yl-3-thiophen-2-ylpropan-1-amine
CID 63776349
[1-(2,4-dimethoxyphenyl)-3-thiophen-2-ylpropyl]hydrazine
CID 105308893

Frequently Asked Questions

What is the IUPAC name of (1-quinolin-4-yl-3-thiophen-2-ylpropyl)hydrazine?
The IUPAC name of (1-quinolin-4-yl-3-thiophen-2-ylpropyl)hydrazine (CID 105308809) is (1-quinolin-4-yl-3-thiophen-2-ylpropyl)hydrazine.
What is the SMILES notation for (1-quinolin-4-yl-3-thiophen-2-ylpropyl)hydrazine?
The canonical SMILES for (1-quinolin-4-yl-3-thiophen-2-ylpropyl)hydrazine is NNC(CCc1cccs1)c1ccnc2ccccc12.
What is the InChIKey of (1-quinolin-4-yl-3-thiophen-2-ylpropyl)hydrazine?
The InChIKey is NYAKYEIGOANBBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3S/c17-19-16(8-7-12-4-3-11-20-12)14-9-10-18-15-6-2-1-5-13(14)15/h1-6,9-11,16,19H,7-8,17H2.
What are the key properties of (1-quinolin-4-yl-3-thiophen-2-ylpropyl)hydrazine?
(1-quinolin-4-yl-3-thiophen-2-ylpropyl)hydrazine has a molecular weight of 283.40 g/mol, XLogP of 3.43, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1-quinolin-4-yl-3-thiophen-2-ylpropyl)hydrazine is sourced from PubChem (CID 105308809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).