rubidium(1+);[3-(1,3-thiazol-2-ylamino)phenyl]carbamoylazanide

C10H9N4ORbS — CID 143143331

IUPACrubidium(1+);[3-(1,3-thiazol-2-ylamino)phenyl]carbamoylazanide
SMILES[NH-]C(=O)Nc1cccc(Nc2nccs2)c1.[Rb+]
InChIInChI=1S/C10H10N4OS.Rb/c11-9(15)13-7-2-1-3-8(6-7)14-10-12-4-5-16-10;/h1-6H,(H4,11,12,13,14,15);/q;+1/p-1
InChIKeyXPXZSTXBGQLJOE-UHFFFAOYSA-M
MW318.74 g/mol
LogP0.47
Rot. Bonds3

About rubidium(1+);[3-(1,3-thiazol-2-ylamino)phenyl]carbamoylazanide

rubidium(1+);[3-(1,3-thiazol-2-ylamino)phenyl]carbamoylazanide (PubChem CID 143143331) has the molecular formula C10H9N4ORbS and a molecular weight of 318.74 g/mol. Its IUPAC name is rubidium(1+);[3-(1,3-thiazol-2-ylamino)phenyl]carbamoylazanide.

Molecular Properties

Compound Namerubidium(1+);[3-(1,3-thiazol-2-ylamino)phenyl]carbamoylazanide
PubChem CID143143331
Molecular FormulaC10H9N4ORbS
Molecular Weight318.74 g/mol
Exact Mass317.96
IUPAC Namerubidium(1+);[3-(1,3-thiazol-2-ylamino)phenyl]carbamoylazanide
SMILES[NH-]C(=O)Nc1cccc(Nc2nccs2)c1.[Rb+]
InChIInChI=1S/C10H10N4OS.Rb/c11-9(15)13-7-2-1-3-8(6-7)14-10-12-4-5-16-10;/h1-6H,(H4,11,12,13,14,15);/q;+1/p-1
InChIKeyXPXZSTXBGQLJOE-UHFFFAOYSA-M
XLogP0.47
TPSA77.82 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.74
LogP ≤ 50.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 174465253
2-methyl-5-(1,3-thiazol-2-ylamino)benzoic acid
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2-ethyl-4-(1,3-thiazol-2-ylamino)benzoic acid
CID 87550849
2-methyl-5-(1,3-thiazol-2-ylamino)phenol
CID 86645029
2-(3-methoxyanilino)-2-sulfanylidene-N-(1,3-thiazol-2-yl)acetamide
CID 17386383
3-[(4-phenylbenzoyl)amino]-N-(1,3-thiazol-2-yl)benzamide
CID 17361308
3,4-dimethyl-N-[3-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide
CID 9321514
(4-methyl-1,1-dioxo-1,2-thiazolidin-2-yl)-[3-(1,3-thiazol-2-ylamino)phenyl]methanone
CID 154869059
1,3-thiazol-2-ylurea;hydrochloride
CID 118455578
2-amino-2-methyl-N-[3-(1,3-thiazol-2-ylsulfamoyl)phenyl]pentanamide;hydrochloride
CID 119814954
3-hydroxy-N-(1,3-thiazol-2-yl)benzamide
CID 17362164
2-methyl-4-N-(1,3-thiazol-2-yl)benzene-1,4-diamine
CID 164658462

Frequently Asked Questions

What is the IUPAC name of rubidium(1+);[3-(1,3-thiazol-2-ylamino)phenyl]carbamoylazanide?
The IUPAC name of rubidium(1+);[3-(1,3-thiazol-2-ylamino)phenyl]carbamoylazanide (CID 143143331) is rubidium(1+);[3-(1,3-thiazol-2-ylamino)phenyl]carbamoylazanide.
What is the SMILES notation for rubidium(1+);[3-(1,3-thiazol-2-ylamino)phenyl]carbamoylazanide?
The canonical SMILES for rubidium(1+);[3-(1,3-thiazol-2-ylamino)phenyl]carbamoylazanide is [NH-]C(=O)Nc1cccc(Nc2nccs2)c1.[Rb+].
What is the InChIKey of rubidium(1+);[3-(1,3-thiazol-2-ylamino)phenyl]carbamoylazanide?
The InChIKey is XPXZSTXBGQLJOE-UHFFFAOYSA-M. The full InChI is InChI=1S/C10H10N4OS.Rb/c11-9(15)13-7-2-1-3-8(6-7)14-10-12-4-5-16-10;/h1-6H,(H4,11,12,13,14,15);/q;+1/p-1.
What are the key properties of rubidium(1+);[3-(1,3-thiazol-2-ylamino)phenyl]carbamoylazanide?
rubidium(1+);[3-(1,3-thiazol-2-ylamino)phenyl]carbamoylazanide has a molecular weight of 318.74 g/mol, XLogP of 0.47, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for rubidium(1+);[3-(1,3-thiazol-2-ylamino)phenyl]carbamoylazanide is sourced from PubChem (CID 143143331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).