hydrazine;1H-quinolin-2-one

C9H11N3O — CID 157180038

IUPAChydrazine;1H-quinolin-2-one
SMILESNN.O=c1ccc2ccccc2[nH]1
InChIInChI=1S/C9H7NO.H4N2/c11-9-6-5-7-3-1-2-4-8(7)10-9;1-2/h1-6H,(H,10,11);1-2H2
InChIKeyAOLUDHCLOFYLDR-UHFFFAOYSA-N
MW177.21 g/mol
LogP0.35
Rot. Bonds

About hydrazine;1H-quinolin-2-one

hydrazine;1H-quinolin-2-one (PubChem CID 157180038) has the molecular formula C9H11N3O and a molecular weight of 177.21 g/mol. Its IUPAC name is hydrazine;1H-quinolin-2-one.

Molecular Properties

Compound Namehydrazine;1H-quinolin-2-one
PubChem CID157180038
Molecular FormulaC9H11N3O
Molecular Weight177.21 g/mol
Exact Mass177.09
IUPAC Namehydrazine;1H-quinolin-2-one
SMILESNN.O=c1ccc2ccccc2[nH]1
InChIInChI=1S/C9H7NO.H4N2/c11-9-6-5-7-3-1-2-4-8(7)10-9;1-2/h1-6H,(H,10,11);1-2H2
InChIKeyAOLUDHCLOFYLDR-UHFFFAOYSA-N
XLogP0.35
TPSA84.90 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.21
LogP ≤ 50.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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

CID 172719311
CID 172719311
neodymium;1H-quinolin-2-one
CID 175424246
isocyanic acid;1H-quinolin-2-one
CID 176531100
bicyclo[4.1.0]hepta-1,3,5-triene;1H-quinolin-2-one
CID 67171100
molecular hydrogen;propane;1H-quinolin-2-one
CID 142067755
acetic acid;1H-quinolin-2-one
CID 71436806
2-aminoacetic acid;1H-quinolin-2-one
CID 159271091
2-[4-(dicyanomethylidene)cyclohexa-2,5-dien-1-ylidene]propanedinitrile;bis(1H-quinolin-2-one)
CID 139146174
1H-benzo[g]quinolin-2-one
CID 19597016
1-chloropentane;1H-quinolin-2-one
CID 174326674
2-ethyl-1H-azepine;1H-quinolin-2-one
CID 174887038
1-(1,3-dioxolan-2-ylmethyl)quinolin-2-one;1H-quinolin-2-one
CID 158843653

Frequently Asked Questions

What is the IUPAC name of hydrazine;1H-quinolin-2-one?
The IUPAC name of hydrazine;1H-quinolin-2-one (CID 157180038) is hydrazine;1H-quinolin-2-one.
What is the SMILES notation for hydrazine;1H-quinolin-2-one?
The canonical SMILES for hydrazine;1H-quinolin-2-one is NN.O=c1ccc2ccccc2[nH]1.
What is the InChIKey of hydrazine;1H-quinolin-2-one?
The InChIKey is AOLUDHCLOFYLDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7NO.H4N2/c11-9-6-5-7-3-1-2-4-8(7)10-9;1-2/h1-6H,(H,10,11);1-2H2.
What are the key properties of hydrazine;1H-quinolin-2-one?
hydrazine;1H-quinolin-2-one has a molecular weight of 177.21 g/mol, XLogP of 0.35, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for hydrazine;1H-quinolin-2-one is sourced from PubChem (CID 157180038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).