carbanide;1,4,5,6-tetrahydropyrimidin-2-ylazanide;uranium(2+)

C5H11N3U — CID 20644784

IUPACcarbanide;1,4,5,6-tetrahydropyrimidin-2-ylazanide;uranium(2+)
SMILES[CH3-].[NH-]C1=NCCCN1.[U+2]
InChIInChI=1S/C4H8N3.CH3.U/c5-4-6-2-1-3-7-4;;/h1-3H2,(H2-,5,6,7);1H3;/q2*-1;+2
InChIKeyFMXQSLZFPAARAY-UHFFFAOYSA-N
MW351.19 g/mol
LogP0.84
Rot. Bonds

About carbanide;1,4,5,6-tetrahydropyrimidin-2-ylazanide;uranium(2+)

carbanide;1,4,5,6-tetrahydropyrimidin-2-ylazanide;uranium(2+) (PubChem CID 20644784) has the molecular formula C5H11N3U and a molecular weight of 351.19 g/mol. Its IUPAC name is carbanide;1,4,5,6-tetrahydropyrimidin-2-ylazanide;uranium(2+).

Molecular Properties

Compound Namecarbanide;1,4,5,6-tetrahydropyrimidin-2-ylazanide;uranium(2+)
PubChem CID20644784
Molecular FormulaC5H11N3U
Molecular Weight351.19 g/mol
Exact Mass351.15
IUPAC Namecarbanide;1,4,5,6-tetrahydropyrimidin-2-ylazanide;uranium(2+)
SMILES[CH3-].[NH-]C1=NCCCN1.[U+2]
InChIInChI=1S/C4H8N3.CH3.U/c5-4-6-2-1-3-7-4;;/h1-3H2,(H2-,5,6,7);1H3;/q2*-1;+2
InChIKeyFMXQSLZFPAARAY-UHFFFAOYSA-N
XLogP0.84
TPSA48.19 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.19
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Related Compounds

1,4,5,6-tetrahydropyrimidin-2-amine
CID 3287412
N-(1,4,5,6-tetrahydropyrimidin-2-yl)-1,4,5,6-tetrahydropyrimidin-2-amine
CID 14063729
1,4,5,6-tetrahydropyrimidine-2-sulfonic acid
CID 86163319
2-(1,4,5,6-tetrahydropyrimidin-2-yl)guanidine
CID 55291531
2-cyclopentyl-1,4,5,6-tetrahydropyrimidine
CID 130566153
2-chloro-4,5,6,7-tetrahydro-1H-1,3-diazepine
CID 174892861
2-(4-tert-butylphenyl)-1,4,5,6-tetrahydropyrimidine
CID 154341199
2-ethoxy-1,4,5,6-tetrahydropyrimidine
CID 22076682
4,12-dimethyl-1,5,9,13-tetrazacyclohexadeca-4,12-diene-2,10-dione
CID 102409774
2-(1,3,5-trimethylpyrazol-4-yl)-1,4,5,6-tetrahydropyrimidine
CID 82241093
bis[2-(1,4,5,6-tetrahydropyrimidin-2-yl)propan-2-yl]diazene;dihydrochloride
CID 22033797
2-phenyl-4,5,6,7-tetrahydro-1H-1,3-diazepine
CID 576157

Frequently Asked Questions

What is the IUPAC name of carbanide;1,4,5,6-tetrahydropyrimidin-2-ylazanide;uranium(2+)?
The IUPAC name of carbanide;1,4,5,6-tetrahydropyrimidin-2-ylazanide;uranium(2+) (CID 20644784) is carbanide;1,4,5,6-tetrahydropyrimidin-2-ylazanide;uranium(2+).
What is the SMILES notation for carbanide;1,4,5,6-tetrahydropyrimidin-2-ylazanide;uranium(2+)?
The canonical SMILES for carbanide;1,4,5,6-tetrahydropyrimidin-2-ylazanide;uranium(2+) is [CH3-].[NH-]C1=NCCCN1.[U+2].
What is the InChIKey of carbanide;1,4,5,6-tetrahydropyrimidin-2-ylazanide;uranium(2+)?
The InChIKey is FMXQSLZFPAARAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8N3.CH3.U/c5-4-6-2-1-3-7-4;;/h1-3H2,(H2-,5,6,7);1H3;/q2*-1;+2.
What are the key properties of carbanide;1,4,5,6-tetrahydropyrimidin-2-ylazanide;uranium(2+)?
carbanide;1,4,5,6-tetrahydropyrimidin-2-ylazanide;uranium(2+) has a molecular weight of 351.19 g/mol, XLogP of 0.84, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;1,4,5,6-tetrahydropyrimidin-2-ylazanide;uranium(2+) is sourced from PubChem (CID 20644784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).