methanidylbenzene;2-morpholin-4-yl-6-phenylpyrimidin-4-amine;uranium(2+)

C21H22N4OU — CID 163894008

IUPACmethanidylbenzene;2-morpholin-4-yl-6-phenylpyrimidin-4-amine;uranium(2+)
SMILESNc1cc(-c2c[c-]ccc2)nc(N2CCOCC2)n1.[CH2-]c1ccccc1.[U+2]
InChIInChI=1S/C14H15N4O.C7H7.U/c15-13-10-12(11-4-2-1-3-5-11)16-14(17-13)18-6-8-19-9-7-18;1-7-5-3-2-4-6-7;/h1-2,4-5,10H,6-9H2,(H2,15,16,17);2-6H,1H2;/q2*-1;+2
InChIKeyHEQCZDSKALOUDF-UHFFFAOYSA-N
MW584.46 g/mol
LogP3.23
Rot. Bonds2

About methanidylbenzene;2-morpholin-4-yl-6-phenylpyrimidin-4-amine;uranium(2+)

methanidylbenzene;2-morpholin-4-yl-6-phenylpyrimidin-4-amine;uranium(2+) (PubChem CID 163894008) has the molecular formula C21H22N4OU and a molecular weight of 584.46 g/mol. Its IUPAC name is methanidylbenzene;2-morpholin-4-yl-6-phenylpyrimidin-4-amine;uranium(2+).

Molecular Properties

Compound Namemethanidylbenzene;2-morpholin-4-yl-6-phenylpyrimidin-4-amine;uranium(2+)
PubChem CID163894008
Molecular FormulaC21H22N4OU
Molecular Weight584.46 g/mol
Exact Mass584.23
IUPAC Namemethanidylbenzene;2-morpholin-4-yl-6-phenylpyrimidin-4-amine;uranium(2+)
SMILESNc1cc(-c2c[c-]ccc2)nc(N2CCOCC2)n1.[CH2-]c1ccccc1.[U+2]
InChIInChI=1S/C14H15N4O.C7H7.U/c15-13-10-12(11-4-2-1-3-5-11)16-14(17-13)18-6-8-19-9-7-18;1-7-5-3-2-4-6-7;/h1-2,4-5,10H,6-9H2,(H2,15,16,17);2-6H,1H2;/q2*-1;+2
InChIKeyHEQCZDSKALOUDF-UHFFFAOYSA-N
XLogP3.23
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500584.46
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze methanidylbenzene;2-morpholin-4-yl-6-phenylpyrimidin-4-amine;uranium(2+) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-morpholin-4-yl-6-[3-(1H-pyrazol-5-yl)phenyl]pyrimidin-4-amine
CID 29182338
2-morpholin-4-yl-6-phenylpyrimidine-4-carbonitrile
CID 698584
2-morpholin-4-yl-6-[2-(morpholin-4-ylmethyl)phenyl]pyrimidin-4-amine
CID 74235769
5-morpholin-4-yl-2-phenylimidazo[1,2-c]pyrimidin-7-amine;2-morpholin-4-ylpyrimidine-4,6-diamine
CID 157107693
4-[4-(2-methoxyphenyl)-6-phenylpyrimidin-2-yl]morpholine
CID 909883
N-(2-methylphenyl)-2-morpholin-4-yl-6-phenylpyrimidin-4-amine
CID 112935530
4-(4-morpholin-4-yl-6-phenylpyrimidin-2-yl)piperazine-1-carbaldehyde
CID 112935367
N-benzyl-2-morpholin-4-yl-6-phenylpyrimidin-4-amine
CID 112935485
4-[4,6-bis(1-benzothiophen-2-yl)pyrimidin-2-yl]morpholine
CID 71481720
5-[6-(6-fluoro-3-pyridinyl)-2-morpholin-4-ylpyrimidin-4-yl]pyridin-2-amine
CID 59507831
8-(4-morpholin-4-yl-6-phenylpyrimidin-2-yl)-1,4-dioxa-8-azaspiro[4.5]decane
CID 112935398
2-[6-(4-bromophenyl)-2-morpholin-4-ylpyrimidin-4-yl]phenol
CID 1110902

Frequently Asked Questions

What is the IUPAC name of methanidylbenzene;2-morpholin-4-yl-6-phenylpyrimidin-4-amine;uranium(2+)?
The IUPAC name of methanidylbenzene;2-morpholin-4-yl-6-phenylpyrimidin-4-amine;uranium(2+) (CID 163894008) is methanidylbenzene;2-morpholin-4-yl-6-phenylpyrimidin-4-amine;uranium(2+).
What is the SMILES notation for methanidylbenzene;2-morpholin-4-yl-6-phenylpyrimidin-4-amine;uranium(2+)?
The canonical SMILES for methanidylbenzene;2-morpholin-4-yl-6-phenylpyrimidin-4-amine;uranium(2+) is Nc1cc(-c2c[c-]ccc2)nc(N2CCOCC2)n1.[CH2-]c1ccccc1.[U+2].
What is the InChIKey of methanidylbenzene;2-morpholin-4-yl-6-phenylpyrimidin-4-amine;uranium(2+)?
The InChIKey is HEQCZDSKALOUDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N4O.C7H7.U/c15-13-10-12(11-4-2-1-3-5-11)16-14(17-13)18-6-8-19-9-7-18;1-7-5-3-2-4-6-7;/h1-2,4-5,10H,6-9H2,(H2,15,16,17);2-6H,1H2;/q2*-1;+2.
What are the key properties of methanidylbenzene;2-morpholin-4-yl-6-phenylpyrimidin-4-amine;uranium(2+)?
methanidylbenzene;2-morpholin-4-yl-6-phenylpyrimidin-4-amine;uranium(2+) has a molecular weight of 584.46 g/mol, XLogP of 3.23, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methanidylbenzene;2-morpholin-4-yl-6-phenylpyrimidin-4-amine;uranium(2+) is sourced from PubChem (CID 163894008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).