(1-pyridin-2-ylethylideneamino)thiourea;rhodium

C8H10N4RhS — CID 175077366

IUPAC(1-pyridin-2-ylethylideneamino)thiourea;rhodium
SMILESCC(=NNC(N)=S)c1ccccn1.[Rh]
InChIInChI=1S/C8H10N4S.Rh/c1-6(11-12-8(9)13)7-4-2-3-5-10-7;/h2-5H,1H3,(H3,9,12,13);
InChIKeyNGAGKJMSZYEWJS-UHFFFAOYSA-N
MW297.17 g/mol
LogP0.64
Rot. Bonds2

About (1-pyridin-2-ylethylideneamino)thiourea;rhodium

(1-pyridin-2-ylethylideneamino)thiourea;rhodium (PubChem CID 175077366) has the molecular formula C8H10N4RhS and a molecular weight of 297.17 g/mol. Its IUPAC name is (1-pyridin-2-ylethylideneamino)thiourea;rhodium.

Molecular Properties

Compound Name(1-pyridin-2-ylethylideneamino)thiourea;rhodium
PubChem CID175077366
Molecular FormulaC8H10N4RhS
Molecular Weight297.17 g/mol
Exact Mass296.97
IUPAC Name(1-pyridin-2-ylethylideneamino)thiourea;rhodium
SMILESCC(=NNC(N)=S)c1ccccn1.[Rh]
InChIInChI=1S/C8H10N4S.Rh/c1-6(11-12-8(9)13)7-4-2-3-5-10-7;/h2-5H,1H3,(H3,9,12,13);
InChIKeyNGAGKJMSZYEWJS-UHFFFAOYSA-N
XLogP0.64
TPSA63.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.17
LogP ≤ 50.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

aluminum (1-pyridin-2-ylethylideneamino)thiourea
CID 50910891
(1-pyridin-2-ylethylideneamino)carbamodithioic acid
CID 71331582
1-methyl-3-(1-pyridin-2-ylethylideneamino)thiourea
CID 3005983
[1-[6-[N-(carbamothioylamino)-C-methylcarbonimidoyl]-2-pyridinyl]ethylideneamino]thiourea
CID 3940512
2-amino-N'-methyl-N-[(Z)-1-pyridin-2-ylethylideneamino]ethanimidamide
CID 123895161
copper 1-ethyl-3-(1-pyridin-2-ylethylideneamino)thiourea
CID 50910440
bromocopper(1+);1,1-dimethyl-3-(1-pyridin-2-ylethylideneamino)thiourea
CID 50919901
[(Z)-1-pyrazin-2-ylethylideneamino]thiourea
CID 5375406
[(E)-1-pyridin-2-ylethylideneamino]methylthiourea
CID 145130202
N-(1-pyridin-2-ylethylideneamino)azetidine-1-carbothioamide
CID 3003931
N-[(Z)-1-pyridin-2-ylethylideneamino]azocane-1-carbothioamide
CID 6810515
dichlororhodium;methyl N-(1-pyridin-2-ylethylideneamino)carbamodithioate;hydroxide
CID 50911516

Frequently Asked Questions

What is the IUPAC name of (1-pyridin-2-ylethylideneamino)thiourea;rhodium?
The IUPAC name of (1-pyridin-2-ylethylideneamino)thiourea;rhodium (CID 175077366) is (1-pyridin-2-ylethylideneamino)thiourea;rhodium.
What is the SMILES notation for (1-pyridin-2-ylethylideneamino)thiourea;rhodium?
The canonical SMILES for (1-pyridin-2-ylethylideneamino)thiourea;rhodium is CC(=NNC(N)=S)c1ccccn1.[Rh].
What is the InChIKey of (1-pyridin-2-ylethylideneamino)thiourea;rhodium?
The InChIKey is NGAGKJMSZYEWJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4S.Rh/c1-6(11-12-8(9)13)7-4-2-3-5-10-7;/h2-5H,1H3,(H3,9,12,13);.
What are the key properties of (1-pyridin-2-ylethylideneamino)thiourea;rhodium?
(1-pyridin-2-ylethylideneamino)thiourea;rhodium has a molecular weight of 297.17 g/mol, XLogP of 0.64, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-pyridin-2-ylethylideneamino)thiourea;rhodium is sourced from PubChem (CID 175077366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).