(3-propyl-1,8-phenanthrolin-2-yl)hydrazine

C15H16N4 — CID 63232788

IUPAC(3-propyl-1,8-phenanthrolin-2-yl)hydrazine
SMILESCCCc1cc2ccc3cnccc3c2nc1NN
InChIInChI=1S/C15H16N4/c1-2-3-11-8-10-4-5-12-9-17-7-6-13(12)14(10)18-15(11)19-16/h4-9H,2-3,16H2,1H3,(H,18,19)
InChIKeyCVIGOXUMGYKDJM-UHFFFAOYSA-N
MW252.32 g/mol
LogP3.02
Rot. Bonds3

About (3-propyl-1,8-phenanthrolin-2-yl)hydrazine

(3-propyl-1,8-phenanthrolin-2-yl)hydrazine (PubChem CID 63232788) has the molecular formula C15H16N4 and a molecular weight of 252.32 g/mol. Its IUPAC name is (3-propyl-1,8-phenanthrolin-2-yl)hydrazine.

Molecular Properties

Compound Name(3-propyl-1,8-phenanthrolin-2-yl)hydrazine
PubChem CID63232788
Molecular FormulaC15H16N4
Molecular Weight252.32 g/mol
Exact Mass252.14
IUPAC Name(3-propyl-1,8-phenanthrolin-2-yl)hydrazine
SMILESCCCc1cc2ccc3cnccc3c2nc1NN
InChIInChI=1S/C15H16N4/c1-2-3-11-8-10-4-5-12-9-17-7-6-13(12)14(10)18-15(11)19-16/h4-9H,2-3,16H2,1H3,(H,18,19)
InChIKeyCVIGOXUMGYKDJM-UHFFFAOYSA-N
XLogP3.02
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 53.02
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'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Related Compounds

(3-methyl-1,8-phenanthrolin-2-yl)hydrazine
CID 63232790
6-propylisoquinolin-5-ol
CID 45117044
N,3-dipropylbenzo[h]quinolin-2-amine
CID 63526295
(5-bromo-8-fluoro-3-propylquinolin-2-yl)hydrazine
CID 63233439
(8-chloro-5-methoxy-3-propylquinolin-2-yl)hydrazine
CID 63233166
3,8-phenanthroline
CID 13064691
6-methyl-4-propylisoquinoline
CID 146477911
N-methyl-3,8-dipropylquinolin-2-amine
CID 55223741
(5-chloro-7-fluoro-3-propylquinolin-2-yl)hydrazine
CID 107370736
[3-propyl-6-(1,3-thiazol-2-yl)quinolin-2-yl]hydrazine
CID 63232653
6-ethyl-5-fluoroisoquinoline
CID 67950448
(3-ethyl-5,8-dimethylquinolin-2-yl)hydrazine;hydrochloride
CID 43866124

Frequently Asked Questions

What is the IUPAC name of (3-propyl-1,8-phenanthrolin-2-yl)hydrazine?
The IUPAC name of (3-propyl-1,8-phenanthrolin-2-yl)hydrazine (CID 63232788) is (3-propyl-1,8-phenanthrolin-2-yl)hydrazine.
What is the SMILES notation for (3-propyl-1,8-phenanthrolin-2-yl)hydrazine?
The canonical SMILES for (3-propyl-1,8-phenanthrolin-2-yl)hydrazine is CCCc1cc2ccc3cnccc3c2nc1NN.
What is the InChIKey of (3-propyl-1,8-phenanthrolin-2-yl)hydrazine?
The InChIKey is CVIGOXUMGYKDJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4/c1-2-3-11-8-10-4-5-12-9-17-7-6-13(12)14(10)18-15(11)19-16/h4-9H,2-3,16H2,1H3,(H,18,19).
What are the key properties of (3-propyl-1,8-phenanthrolin-2-yl)hydrazine?
(3-propyl-1,8-phenanthrolin-2-yl)hydrazine has a molecular weight of 252.32 g/mol, XLogP of 3.02, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-propyl-1,8-phenanthrolin-2-yl)hydrazine is sourced from PubChem (CID 63232788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).