(3-methyl-1,10-phenanthrolin-2-yl)hydrazine

C13H12N4 — CID 63232745

IUPAC(3-methyl-1,10-phenanthrolin-2-yl)hydrazine
SMILESCc1cc2ccc3cccnc3c2nc1NN
InChIInChI=1S/C13H12N4/c1-8-7-10-5-4-9-3-2-6-15-11(9)12(10)16-13(8)17-14/h2-7H,14H2,1H3,(H,16,17)
InChIKeyYJECHKPFORPARN-UHFFFAOYSA-N
MW224.27 g/mol
LogP2.38
Rot. Bonds1

About (3-methyl-1,10-phenanthrolin-2-yl)hydrazine

(3-methyl-1,10-phenanthrolin-2-yl)hydrazine (PubChem CID 63232745) has the molecular formula C13H12N4 and a molecular weight of 224.27 g/mol. Its IUPAC name is (3-methyl-1,10-phenanthrolin-2-yl)hydrazine.

Molecular Properties

Compound Name(3-methyl-1,10-phenanthrolin-2-yl)hydrazine
PubChem CID63232745
Molecular FormulaC13H12N4
Molecular Weight224.27 g/mol
Exact Mass224.11
IUPAC Name(3-methyl-1,10-phenanthrolin-2-yl)hydrazine
SMILESCc1cc2ccc3cccnc3c2nc1NN
InChIInChI=1S/C13H12N4/c1-8-7-10-5-4-9-3-2-6-15-11(9)12(10)16-13(8)17-14/h2-7H,14H2,1H3,(H,16,17)
InChIKeyYJECHKPFORPARN-UHFFFAOYSA-N
XLogP2.38
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.27
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'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Related Compounds

(3,9-dimethyl-1,10-phenanthrolin-2-yl)hydrazine
CID 63233164
bis(2,3-dimethyl-1,10-phenanthroline);hydrate
CID 174743751
(3-methyl-1,8-phenanthrolin-2-yl)hydrazine
CID 63232790
diiodo(dimethyl)stannane;1,10-phenanthroline
CID 4611650
bis(1,10-phenanthroline);dihydrobromide
CID 70430219
1,10-phenanthroline;samarium
CID 174616745
iridium(3+);1,10-phenanthroline
CID 175702049
osmium;tris(1,10-phenanthroline)
CID 14251798
CID 58385596
CID 58385596
europium;1,10-phenanthroline
CID 20606755
bis(1,10-phenanthroline);ruthenium
CID 15001085
(2S,3S)-butane-2,3-diamine;1,10-phenanthroline;platinum(2+)
CID 59769200

Frequently Asked Questions

What is the IUPAC name of (3-methyl-1,10-phenanthrolin-2-yl)hydrazine?
The IUPAC name of (3-methyl-1,10-phenanthrolin-2-yl)hydrazine (CID 63232745) is (3-methyl-1,10-phenanthrolin-2-yl)hydrazine.
What is the SMILES notation for (3-methyl-1,10-phenanthrolin-2-yl)hydrazine?
The canonical SMILES for (3-methyl-1,10-phenanthrolin-2-yl)hydrazine is Cc1cc2ccc3cccnc3c2nc1NN.
What is the InChIKey of (3-methyl-1,10-phenanthrolin-2-yl)hydrazine?
The InChIKey is YJECHKPFORPARN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N4/c1-8-7-10-5-4-9-3-2-6-15-11(9)12(10)16-13(8)17-14/h2-7H,14H2,1H3,(H,16,17).
What are the key properties of (3-methyl-1,10-phenanthrolin-2-yl)hydrazine?
(3-methyl-1,10-phenanthrolin-2-yl)hydrazine has a molecular weight of 224.27 g/mol, XLogP of 2.38, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methyl-1,10-phenanthrolin-2-yl)hydrazine is sourced from PubChem (CID 63232745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).