[(Z)-(2,4-dioxo-1H-pyrimidin-6-yl)methylideneamino]thiourea

C6H7N5O2S — CID 5380764

IUPAC[(Z)-(2,4-dioxo-1H-pyrimidin-6-yl)methylideneamino]thiourea
SMILESNC(=S)N/N=C\c1cc(=O)[nH]c(=O)[nH]1
InChIInChI=1S/C6H7N5O2S/c7-5(14)11-8-2-3-1-4(12)10-6(13)9-3/h1-2H,(H3,7,11,14)(H2,9,10,12,13)/b8-2-
InChIKeyKGJUZJMIZNFPLS-WAPJZHGLSA-N
MW213.22 g/mol
LogP-1.77
Rot. Bonds2

About [(Z)-(2,4-dioxo-1H-pyrimidin-6-yl)methylideneamino]thiourea

[(Z)-(2,4-dioxo-1H-pyrimidin-6-yl)methylideneamino]thiourea (PubChem CID 5380764) has the molecular formula C6H7N5O2S and a molecular weight of 213.22 g/mol. Its IUPAC name is [(Z)-(2,4-dioxo-1H-pyrimidin-6-yl)methylideneamino]thiourea.

Molecular Properties

Compound Name[(Z)-(2,4-dioxo-1H-pyrimidin-6-yl)methylideneamino]thiourea
PubChem CID5380764
Molecular FormulaC6H7N5O2S
Molecular Weight213.22 g/mol
Exact Mass213.03
IUPAC Name[(Z)-(2,4-dioxo-1H-pyrimidin-6-yl)methylideneamino]thiourea
SMILESNC(=S)N/N=C\c1cc(=O)[nH]c(=O)[nH]1
InChIInChI=1S/C6H7N5O2S/c7-5(14)11-8-2-3-1-4(12)10-6(13)9-3/h1-2H,(H3,7,11,14)(H2,9,10,12,13)/b8-2-
InChIKeyKGJUZJMIZNFPLS-WAPJZHGLSA-N
XLogP-1.77
TPSA116.13 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.22
LogP ≤ 5-1.77
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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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Frequently Asked Questions

What is the IUPAC name of [(Z)-(2,4-dioxo-1H-pyrimidin-6-yl)methylideneamino]thiourea?
The IUPAC name of [(Z)-(2,4-dioxo-1H-pyrimidin-6-yl)methylideneamino]thiourea (CID 5380764) is [(Z)-(2,4-dioxo-1H-pyrimidin-6-yl)methylideneamino]thiourea.
What is the SMILES notation for [(Z)-(2,4-dioxo-1H-pyrimidin-6-yl)methylideneamino]thiourea?
The canonical SMILES for [(Z)-(2,4-dioxo-1H-pyrimidin-6-yl)methylideneamino]thiourea is NC(=S)N/N=C\c1cc(=O)[nH]c(=O)[nH]1.
What is the InChIKey of [(Z)-(2,4-dioxo-1H-pyrimidin-6-yl)methylideneamino]thiourea?
The InChIKey is KGJUZJMIZNFPLS-WAPJZHGLSA-N. The full InChI is InChI=1S/C6H7N5O2S/c7-5(14)11-8-2-3-1-4(12)10-6(13)9-3/h1-2H,(H3,7,11,14)(H2,9,10,12,13)/b8-2-.
What are the key properties of [(Z)-(2,4-dioxo-1H-pyrimidin-6-yl)methylideneamino]thiourea?
[(Z)-(2,4-dioxo-1H-pyrimidin-6-yl)methylideneamino]thiourea has a molecular weight of 213.22 g/mol, XLogP of -1.77, 2 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-(2,4-dioxo-1H-pyrimidin-6-yl)methylideneamino]thiourea is sourced from PubChem (CID 5380764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).