[3-(furan-2-yl)-1-quinolin-6-ylpropyl]hydrazine

C16H17N3O — CID 105327279

IUPAC[3-(furan-2-yl)-1-quinolin-6-ylpropyl]hydrazine
SMILESNNC(CCc1ccco1)c1ccc2ncccc2c1
InChIInChI=1S/C16H17N3O/c17-19-16(8-6-14-4-2-10-20-14)13-5-7-15-12(11-13)3-1-9-18-15/h1-5,7,9-11,16,19H,6,8,17H2
InChIKeyCRQPJOJDAUKSFK-UHFFFAOYSA-N
MW267.33 g/mol
LogP2.96
Rot. Bonds5

About [3-(furan-2-yl)-1-quinolin-6-ylpropyl]hydrazine

[3-(furan-2-yl)-1-quinolin-6-ylpropyl]hydrazine (PubChem CID 105327279) has the molecular formula C16H17N3O and a molecular weight of 267.33 g/mol. Its IUPAC name is [3-(furan-2-yl)-1-quinolin-6-ylpropyl]hydrazine.

Molecular Properties

Compound Name[3-(furan-2-yl)-1-quinolin-6-ylpropyl]hydrazine
PubChem CID105327279
Molecular FormulaC16H17N3O
Molecular Weight267.33 g/mol
Exact Mass267.14
IUPAC Name[3-(furan-2-yl)-1-quinolin-6-ylpropyl]hydrazine
SMILESNNC(CCc1ccco1)c1ccc2ncccc2c1
InChIInChI=1S/C16H17N3O/c17-19-16(8-6-14-4-2-10-20-14)13-5-7-15-12(11-13)3-1-9-18-15/h1-5,7,9-11,16,19H,6,8,17H2
InChIKeyCRQPJOJDAUKSFK-UHFFFAOYSA-N
XLogP2.96
TPSA64.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 52.96
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

3-(furan-2-yl)-N-methyl-1-quinolin-6-ylpropan-1-amine
CID 105172364
(3-pyridin-4-yl-1-quinolin-6-ylpropyl)hydrazine
CID 105327345
N-ethyl-3-(furan-2-yl)-1-quinolin-7-ylpropan-1-amine
CID 105172573
[1-(3,4-dimethylphenyl)-3-(furan-2-yl)propyl]hydrazine
CID 105300181
4-(furan-2-yl)-N-(quinolin-6-ylmethyl)butan-2-amine
CID 60659039
3-(furan-2-yl)-N-methyl-1-(2-methylquinolin-6-yl)propan-1-amine
CID 105172256
4-(2-hydrazinyl-2-quinolin-6-ylethyl)pyridin-2-amine
CID 105218537
(2-methylsulfonyl-1-quinolin-6-ylethyl)hydrazine
CID 105327359
(3-pyridin-3-yl-1-quinolin-7-ylpropyl)hydrazine
CID 105327570
(2-ethyl-1-quinolin-6-ylbutyl)hydrazine
CID 105218482
[3-(furan-2-yl)-1-(1-methylimidazol-2-yl)propyl]hydrazine
CID 105308202
[2-(3-chlorophenyl)-1-quinolin-6-ylethyl]hydrazine
CID 105195051

Frequently Asked Questions

What is the IUPAC name of [3-(furan-2-yl)-1-quinolin-6-ylpropyl]hydrazine?
The IUPAC name of [3-(furan-2-yl)-1-quinolin-6-ylpropyl]hydrazine (CID 105327279) is [3-(furan-2-yl)-1-quinolin-6-ylpropyl]hydrazine.
What is the SMILES notation for [3-(furan-2-yl)-1-quinolin-6-ylpropyl]hydrazine?
The canonical SMILES for [3-(furan-2-yl)-1-quinolin-6-ylpropyl]hydrazine is NNC(CCc1ccco1)c1ccc2ncccc2c1.
What is the InChIKey of [3-(furan-2-yl)-1-quinolin-6-ylpropyl]hydrazine?
The InChIKey is CRQPJOJDAUKSFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O/c17-19-16(8-6-14-4-2-10-20-14)13-5-7-15-12(11-13)3-1-9-18-15/h1-5,7,9-11,16,19H,6,8,17H2.
What are the key properties of [3-(furan-2-yl)-1-quinolin-6-ylpropyl]hydrazine?
[3-(furan-2-yl)-1-quinolin-6-ylpropyl]hydrazine has a molecular weight of 267.33 g/mol, XLogP of 2.96, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(furan-2-yl)-1-quinolin-6-ylpropyl]hydrazine is sourced from PubChem (CID 105327279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).