CID 174532487

C7H9N2Si — CID 174532487

IUPAC—
SMILESCN([Si])Cc1cccnc1
InChIInChI=1S/C7H9N2Si/c1-9(10)6-7-3-2-4-8-5-7/h2-5H,6H2,1H3
InChIKeyGKNPFGGTHKKKSW-UHFFFAOYSA-N
MW149.25 g/mol
LogP0.60
Rot. Bonds2

About CID 174532487

CID 174532487 (PubChem CID 174532487) has the molecular formula C7H9N2Si and a molecular weight of 149.25 g/mol.

Molecular Properties

Compound NameCID 174532487
PubChem CID174532487
Molecular FormulaC7H9N2Si
Molecular Weight149.25 g/mol
Exact Mass149.05
IUPAC Name—
SMILESCN([Si])Cc1cccnc1
InChIInChI=1S/C7H9N2Si/c1-9(10)6-7-3-2-4-8-5-7/h2-5H,6H2,1H3
InChIKeyGKNPFGGTHKKKSW-UHFFFAOYSA-N
XLogP0.60
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.25
LogP ≤ 50.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-methyl-N-(pyridin-3-ylmethyl)methanesulfonamide
CID 58150961
ethane;(E)-N-methyl-N-(pyridin-3-ylmethyl)but-2-en-2-amine
CID 91227633
N'-methyl-N'-(pyridin-3-ylmethyl)butane-1,4-diamine
CID 43563175
3-bromo-N-methyl-N-(pyridin-3-ylmethyl)propan-1-amine
CID 61286516
3-ethylpyridine
CID 10823
N-methyl-N-(pyridin-3-ylmethyl)thiophen-2-amine
CID 154729661
3-(pyridin-3-ylmethyl)pyridine
CID 14762640
[3-[[methyl(pyridin-3-ylmethyl)amino]methyl]phenyl]methanamine
CID 43248750
3-N-methyl-3-N-(pyridin-3-ylmethyl)propane-1,2,3-triamine
CID 115119904
2-chloro-N-methyl-N-(pyridin-3-ylmethyl)acetamide
CID 19420340
N,4,6-trimethyl-N-(pyridin-3-ylmethyl)pyrimidin-2-amine
CID 78845350
N-methyl-1-(4-pyrazol-1-ylphenyl)-N-(pyridin-3-ylmethyl)methanamine
CID 56883288

Frequently Asked Questions

What is the IUPAC name of CID 174532487?
The IUPAC name of CID 174532487 (CID 174532487) is not available.
What is the SMILES notation for CID 174532487?
The canonical SMILES for CID 174532487 is CN([Si])Cc1cccnc1.
What is the InChIKey of CID 174532487?
The InChIKey is GKNPFGGTHKKKSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N2Si/c1-9(10)6-7-3-2-4-8-5-7/h2-5H,6H2,1H3.
What are the key properties of CID 174532487?
CID 174532487 has a molecular weight of 149.25 g/mol, XLogP of 0.60, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 174532487 is sourced from PubChem (CID 174532487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).