(5-tributylstannyl-2-pyridinyl)urea

C18H33N3OSn — CID 69092956

IUPAC(5-tributylstannyl-2-pyridinyl)urea
SMILESCCCC[Sn](CCCC)(CCCC)c1ccc(NC(N)=O)nc1
InChIInChI=1S/C6H6N3O.3C4H9.Sn/c7-6(10)9-5-3-1-2-4-8-5;3*1-3-4-2;/h1,3-4H,(H3,7,8,9,10);3*1,3-4H2,2H3;
InChIKeyIRNQQEBOYLFUQO-UHFFFAOYSA-N
MW426.19 g/mol
LogP4.63
Rot. Bonds11

About (5-tributylstannyl-2-pyridinyl)urea

(5-tributylstannyl-2-pyridinyl)urea (PubChem CID 69092956) has the molecular formula C18H33N3OSn and a molecular weight of 426.19 g/mol. Its IUPAC name is (5-tributylstannyl-2-pyridinyl)urea.

Molecular Properties

Compound Name(5-tributylstannyl-2-pyridinyl)urea
PubChem CID69092956
Molecular FormulaC18H33N3OSn
Molecular Weight426.19 g/mol
Exact Mass427.16
IUPAC Name(5-tributylstannyl-2-pyridinyl)urea
SMILESCCCC[Sn](CCCC)(CCCC)c1ccc(NC(N)=O)nc1
InChIInChI=1S/C6H6N3O.3C4H9.Sn/c7-6(10)9-5-3-1-2-4-8-5;3*1-3-4-2;/h1,3-4H,(H3,7,8,9,10);3*1,3-4H2,2H3;
InChIKeyIRNQQEBOYLFUQO-UHFFFAOYSA-N
XLogP4.63
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500426.19
LogP ≤ 54.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (5-tributylstannyl-2-pyridinyl)urea 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

(5-tributylstannyl-2-pyridinyl)hydrazine
CID 46180718
N-propan-2-yl-5-tributylstannylpyridin-2-amine
CID 66934080
4-tributylstannylbenzamide
CID 11004124
4-tributylstannylbenzohydrazide
CID 66858741
N-[6-(pentanoylamino)-3-pyridinyl]pentanamide
CID 649725
N-(5-methyl-2-pyridinyl)hexanamide
CID 5105013
6-[dibutyl(propyl)stannyl]quinoxaline-2-carboxamide
CID 177035431
2-amino-N-[5-(pentylamino)-2-pyridinyl]acetamide
CID 39178282
1-[5-(aminomethyl)-2-pyridinyl]-3-butylurea
CID 62354751
N-[5-(propylamino)-2-pyridinyl]propanamide
CID 113023412
N'-(5-methyl-2-pyridinyl)oxamide
CID 23087857
[6-(methylamino)-3-pyridinyl]urea
CID 130725566

Frequently Asked Questions

What is the IUPAC name of (5-tributylstannyl-2-pyridinyl)urea?
The IUPAC name of (5-tributylstannyl-2-pyridinyl)urea (CID 69092956) is (5-tributylstannyl-2-pyridinyl)urea.
What is the SMILES notation for (5-tributylstannyl-2-pyridinyl)urea?
The canonical SMILES for (5-tributylstannyl-2-pyridinyl)urea is CCCC[Sn](CCCC)(CCCC)c1ccc(NC(N)=O)nc1.
What is the InChIKey of (5-tributylstannyl-2-pyridinyl)urea?
The InChIKey is IRNQQEBOYLFUQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6N3O.3C4H9.Sn/c7-6(10)9-5-3-1-2-4-8-5;3*1-3-4-2;/h1,3-4H,(H3,7,8,9,10);3*1,3-4H2,2H3;.
What are the key properties of (5-tributylstannyl-2-pyridinyl)urea?
(5-tributylstannyl-2-pyridinyl)urea has a molecular weight of 426.19 g/mol, XLogP of 4.63, 11 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-tributylstannyl-2-pyridinyl)urea is sourced from PubChem (CID 69092956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).