(NZ)-N-(thiophen-2-ylmethylidene)hydroxylamine

C5H5NOS — CID 5371572

IUPAC(NZ)-N-(thiophen-2-ylmethylidene)hydroxylamine
SMILESO/N=C\c1cccs1
InChIInChI=1S/C5H5NOS/c7-6-4-5-2-1-3-8-5/h1-4,7H/b6-4-
InChIKeyGASLBPLHYRZLLT-XQRVVYSFSA-N
MW127.17 g/mol
LogP1.56
Rot. Bonds1

About (NZ)-N-(thiophen-2-ylmethylidene)hydroxylamine

(NZ)-N-(thiophen-2-ylmethylidene)hydroxylamine (PubChem CID 5371572) has the molecular formula C5H5NOS and a molecular weight of 127.17 g/mol. Its IUPAC name is (NZ)-N-(thiophen-2-ylmethylidene)hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-(thiophen-2-ylmethylidene)hydroxylamine
PubChem CID5371572
Molecular FormulaC5H5NOS
Molecular Weight127.17 g/mol
Exact Mass127.01
IUPAC Name(NZ)-N-(thiophen-2-ylmethylidene)hydroxylamine
SMILESO/N=C\c1cccs1
InChIInChI=1S/C5H5NOS/c7-6-4-5-2-1-3-8-5/h1-4,7H/b6-4-
InChIKeyGASLBPLHYRZLLT-XQRVVYSFSA-N
XLogP1.56
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.17
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(E)-2-thiophen-2-ylethenol
CID 89297537
(thiophen-2-ylmethylideneamino) acetate
CID 90903453
N-[(E)-thiophen-2-ylmethylideneamino]carbamate
CID 23220005
(thiophen-2-ylmethylideneamino)methylphosphonic acid
CID 70480868
N-(thiophen-2-ylmethylideneamino)formamide
CID 4188551
N-phenyl-N-(thiophen-2-ylmethylideneamino)aniline
CID 70556050
N-(2,3,4,5,6-pentafluorophenyl)-1-thiophen-2-ylmethanimine
CID 2351568
N-[3-chloro-5-(thiophen-2-ylmethylideneamino)phenyl]-1-thiophen-2-ylmethanimine
CID 134122440
N-(2-methylpropyl)-1-thiophen-2-ylmethanimine
CID 54548172
(E)-N-ethoxy-1-thiophen-2-ylmethanimine
CID 11344134
1-methyl-1-[(E)-thiophen-2-ylmethylideneamino]thiourea
CID 119086278
N-(thiophen-2-ylmethylidene)thiophene-2-sulfonamide
CID 693839

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-(thiophen-2-ylmethylidene)hydroxylamine?
The IUPAC name of (NZ)-N-(thiophen-2-ylmethylidene)hydroxylamine (CID 5371572) is (NZ)-N-(thiophen-2-ylmethylidene)hydroxylamine.
What is the SMILES notation for (NZ)-N-(thiophen-2-ylmethylidene)hydroxylamine?
The canonical SMILES for (NZ)-N-(thiophen-2-ylmethylidene)hydroxylamine is O/N=C\c1cccs1.
What is the InChIKey of (NZ)-N-(thiophen-2-ylmethylidene)hydroxylamine?
The InChIKey is GASLBPLHYRZLLT-XQRVVYSFSA-N. The full InChI is InChI=1S/C5H5NOS/c7-6-4-5-2-1-3-8-5/h1-4,7H/b6-4-.
What are the key properties of (NZ)-N-(thiophen-2-ylmethylidene)hydroxylamine?
(NZ)-N-(thiophen-2-ylmethylidene)hydroxylamine has a molecular weight of 127.17 g/mol, XLogP of 1.56, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-(thiophen-2-ylmethylidene)hydroxylamine is sourced from PubChem (CID 5371572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).