CID 174289627

C6H9N2OSi — CID 174289627

IUPAC—
SMILESCCCc1ncc(O[Si])[nH]1
InChIInChI=1S/C6H9N2OSi/c1-2-3-5-7-4-6(8-5)9-10/h4H,2-3H2,1H3,(H,7,8)
InChIKeyLAQDUGFDAYJFKY-UHFFFAOYSA-N
MW153.24 g/mol
LogP0.82
Rot. Bonds3

About CID 174289627

CID 174289627 (PubChem CID 174289627) has the molecular formula C6H9N2OSi and a molecular weight of 153.24 g/mol.

Molecular Properties

Compound NameCID 174289627
PubChem CID174289627
Molecular FormulaC6H9N2OSi
Molecular Weight153.24 g/mol
Exact Mass153.05
IUPAC Name—
SMILESCCCc1ncc(O[Si])[nH]1
InChIInChI=1S/C6H9N2OSi/c1-2-3-5-7-4-6(8-5)9-10/h4H,2-3H2,1H3,(H,7,8)
InChIKeyLAQDUGFDAYJFKY-UHFFFAOYSA-N
XLogP0.82
TPSA37.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.24
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze CID 174289627 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

2,2-dimethyl-1-(2-propyl-1H-imidazol-5-yl)propan-1-ol
CID 150789348
5-ethoxy-2-ethyl-1H-imidazole
CID 22909640
N-methyl-1-(2-propyl-1H-imidazol-5-yl)methanamine
CID 63108982
2-methoxy-N-[(2-propyl-1H-imidazol-5-yl)methyl]ethanamine
CID 63109492
5-iodo-2-propyl-1H-pyrimidin-6-one
CID 66316785
2-propyl-1H-imidazole-5-carboxylic acid
CID 10511057
2-butyl-5-propyl-1H-imidazole
CID 68810469
ethyl 2-propyl-1H-imidazole-5-carboxylate
CID 10607505
N-[(2-propyl-1H-imidazol-5-yl)methyl]propan-1-amine
CID 63108587
N-[2-(5-propyl-1H-imidazol-2-yl)ethyl]propan-2-amine
CID 114998586
ethyl 6-oxo-2-propyl-1H-pyrimidine-5-carboxylate
CID 12901694
CID 172758023
CID 172758023

Frequently Asked Questions

What is the IUPAC name of CID 174289627?
The IUPAC name of CID 174289627 (CID 174289627) is not available.
What is the SMILES notation for CID 174289627?
The canonical SMILES for CID 174289627 is CCCc1ncc(O[Si])[nH]1.
What is the InChIKey of CID 174289627?
The InChIKey is LAQDUGFDAYJFKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N2OSi/c1-2-3-5-7-4-6(8-5)9-10/h4H,2-3H2,1H3,(H,7,8).
What are the key properties of CID 174289627?
CID 174289627 has a molecular weight of 153.24 g/mol, XLogP of 0.82, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 174289627 is sourced from PubChem (CID 174289627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).