(3-pyridin-4-yl-1-quinolin-8-ylpropyl)hydrazine

C17H18N4 — CID 105327456

IUPAC(3-pyridin-4-yl-1-quinolin-8-ylpropyl)hydrazine
SMILESNNC(CCc1ccncc1)c1cccc2cccnc12
InChIInChI=1S/C17H18N4/c18-21-16(7-6-13-8-11-19-12-9-13)15-5-1-3-14-4-2-10-20-17(14)15/h1-5,8-12,16,21H,6-7,18H2
InChIKeyCNJCENNLMDQJQX-UHFFFAOYSA-N
MW278.36 g/mol
LogP2.77
Rot. Bonds5

About (3-pyridin-4-yl-1-quinolin-8-ylpropyl)hydrazine

(3-pyridin-4-yl-1-quinolin-8-ylpropyl)hydrazine (PubChem CID 105327456) has the molecular formula C17H18N4 and a molecular weight of 278.36 g/mol. Its IUPAC name is (3-pyridin-4-yl-1-quinolin-8-ylpropyl)hydrazine.

Molecular Properties

Compound Name(3-pyridin-4-yl-1-quinolin-8-ylpropyl)hydrazine
PubChem CID105327456
Molecular FormulaC17H18N4
Molecular Weight278.36 g/mol
Exact Mass278.15
IUPAC Name(3-pyridin-4-yl-1-quinolin-8-ylpropyl)hydrazine
SMILESNNC(CCc1ccncc1)c1cccc2cccnc12
InChIInChI=1S/C17H18N4/c18-21-16(7-6-13-8-11-19-12-9-13)15-5-1-3-14-4-2-10-20-17(14)15/h1-5,8-12,16,21H,6-7,18H2
InChIKeyCNJCENNLMDQJQX-UHFFFAOYSA-N
XLogP2.77
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 52.77
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-pyridin-4-yl-1-quinolin-8-ylpropan-1-ol
CID 105118771
(1-isoquinolin-5-yl-3-pyridin-4-ylpropyl)hydrazine
CID 105303109
1-quinolin-8-ylhex-4-ynylhydrazine
CID 105334997
[1-(2,3-dimethylphenyl)-3-pyridin-4-ylpropyl]hydrazine
CID 105300607
(3-pyridin-4-yl-1-quinolin-6-ylpropyl)hydrazine
CID 105327345
[2-(2-methylpropylsulfanyl)-1-quinolin-8-ylethyl]hydrazine
CID 105226697
[1-(4-methyl-3-pyridinyl)-3-pyridin-4-ylpropyl]hydrazine
CID 105320620
[1-(2-propan-2-yloxyphenyl)-3-pyridin-4-ylpropyl]hydrazine
CID 105326176
[1-(2,3-dihydro-1-benzofuran-7-yl)-3-pyridin-4-ylpropyl]hydrazine
CID 105341898
[1-(3-fluoro-4-pyridinyl)-3-pyridin-4-ylpropyl]hydrazine
CID 105335444
N-methyl-3-(1-methylpyrazol-4-yl)-1-quinolin-8-ylpropan-1-amine
CID 103029868
[2-(5-bromothiophen-2-yl)-1-quinolin-8-ylethyl]hydrazine
CID 105295729

Frequently Asked Questions

What is the IUPAC name of (3-pyridin-4-yl-1-quinolin-8-ylpropyl)hydrazine?
The IUPAC name of (3-pyridin-4-yl-1-quinolin-8-ylpropyl)hydrazine (CID 105327456) is (3-pyridin-4-yl-1-quinolin-8-ylpropyl)hydrazine.
What is the SMILES notation for (3-pyridin-4-yl-1-quinolin-8-ylpropyl)hydrazine?
The canonical SMILES for (3-pyridin-4-yl-1-quinolin-8-ylpropyl)hydrazine is NNC(CCc1ccncc1)c1cccc2cccnc12.
What is the InChIKey of (3-pyridin-4-yl-1-quinolin-8-ylpropyl)hydrazine?
The InChIKey is CNJCENNLMDQJQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4/c18-21-16(7-6-13-8-11-19-12-9-13)15-5-1-3-14-4-2-10-20-17(14)15/h1-5,8-12,16,21H,6-7,18H2.
What are the key properties of (3-pyridin-4-yl-1-quinolin-8-ylpropyl)hydrazine?
(3-pyridin-4-yl-1-quinolin-8-ylpropyl)hydrazine has a molecular weight of 278.36 g/mol, XLogP of 2.77, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-pyridin-4-yl-1-quinolin-8-ylpropyl)hydrazine is sourced from PubChem (CID 105327456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).