N-hydrazinyl-N-naphthalen-1-ylnitrous amide

C10H10N4O — CID 175266149

IUPACN-hydrazinyl-N-naphthalen-1-ylnitrous amide
SMILESNNN(N=O)c1cccc2ccccc12
InChIInChI=1S/C10H10N4O/c11-12-14(13-15)10-7-3-5-8-4-1-2-6-9(8)10/h1-7,12H,11H2
InChIKeyUENNIHRAEGVWJB-UHFFFAOYSA-N
MW202.22 g/mol
LogP1.71
Rot. Bonds3

About N-hydrazinyl-N-naphthalen-1-ylnitrous amide

N-hydrazinyl-N-naphthalen-1-ylnitrous amide (PubChem CID 175266149) has the molecular formula C10H10N4O and a molecular weight of 202.22 g/mol. Its IUPAC name is N-hydrazinyl-N-naphthalen-1-ylnitrous amide.

Molecular Properties

Compound NameN-hydrazinyl-N-naphthalen-1-ylnitrous amide
PubChem CID175266149
Molecular FormulaC10H10N4O
Molecular Weight202.22 g/mol
Exact Mass202.09
IUPAC NameN-hydrazinyl-N-naphthalen-1-ylnitrous amide
SMILESNNN(N=O)c1cccc2ccccc12
InChIInChI=1S/C10H10N4O/c11-12-14(13-15)10-7-3-5-8-4-1-2-6-9(8)10/h1-7,12H,11H2
InChIKeyUENNIHRAEGVWJB-UHFFFAOYSA-N
XLogP1.71
TPSA70.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.22
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'N-nitroso', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1,1,2,2-tetranaphthalen-1-ylhydrazine
CID 21439529
3-amino-1-methyl-1-naphthalen-1-ylurea
CID 115192586
N,N-dimethylnaphthalen-1-amine;hydroxylamine
CID 135773162
N'-naphthalen-1-yl-N'-phenylmethanediamine
CID 144646695
1-naphthalen-1-yl-1-thionitrosourea
CID 142806020
methyl N-methoxycarbonyl-N-naphthalen-1-ylcarbamate
CID 138084079
1-ethyl-1-naphthalen-1-ylhydrazine
CID 55252593
N,N-diphenylnaphthalen-1-amine
CID 11392281
[naphthalen-1-yl(nitro)amino] nitrite
CID 57299923
3-N-ethyl-3-N-naphthalen-1-ylpentane-1,3-diamine
CID 43428349
N-(2-hydrazinyl-2-oxoethyl)-N-naphthalen-1-ylmethanesulfonamide
CID 50895807
N-diaminophosphinothioyl-N-methylnaphthalen-1-amine
CID 56607870

Frequently Asked Questions

What is the IUPAC name of N-hydrazinyl-N-naphthalen-1-ylnitrous amide?
The IUPAC name of N-hydrazinyl-N-naphthalen-1-ylnitrous amide (CID 175266149) is N-hydrazinyl-N-naphthalen-1-ylnitrous amide.
What is the SMILES notation for N-hydrazinyl-N-naphthalen-1-ylnitrous amide?
The canonical SMILES for N-hydrazinyl-N-naphthalen-1-ylnitrous amide is NNN(N=O)c1cccc2ccccc12.
What is the InChIKey of N-hydrazinyl-N-naphthalen-1-ylnitrous amide?
The InChIKey is UENNIHRAEGVWJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O/c11-12-14(13-15)10-7-3-5-8-4-1-2-6-9(8)10/h1-7,12H,11H2.
What are the key properties of N-hydrazinyl-N-naphthalen-1-ylnitrous amide?
N-hydrazinyl-N-naphthalen-1-ylnitrous amide has a molecular weight of 202.22 g/mol, XLogP of 1.71, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydrazinyl-N-naphthalen-1-ylnitrous amide is sourced from PubChem (CID 175266149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).