CID 174773162

C14H19N3OSi+ — CID 174773162

IUPAC—
SMILESCc1cccc(O[Si](C)C)c1/N=C/c1cnn(C)c1.[H+]
InChIInChI=1S/C14H18N3OSi/c1-11-6-5-7-13(18-19(3)4)14(11)15-8-12-9-16-17(2)10-12/h5-10H,1-4H3/p+1/b15-8+
InChIKeyBLARLNCPFMZYMK-OVCLIPMQSA-O
MW273.41 g/mol
LogP3.22
Rot. Bonds4

About CID 174773162

CID 174773162 (PubChem CID 174773162) has the molecular formula C14H19N3OSi+ and a molecular weight of 273.41 g/mol.

Molecular Properties

Compound NameCID 174773162
PubChem CID174773162
Molecular FormulaC14H19N3OSi+
Molecular Weight273.41 g/mol
Exact Mass273.13
IUPAC Name—
SMILESCc1cccc(O[Si](C)C)c1/N=C/c1cnn(C)c1.[H+]
InChIInChI=1S/C14H18N3OSi/c1-11-6-5-7-13(18-19(3)4)14(11)15-8-12-9-16-17(2)10-12/h5-10H,1-4H3/p+1/b15-8+
InChIKeyBLARLNCPFMZYMK-OVCLIPMQSA-O
XLogP3.22
TPSA39.41 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.41
LogP ≤ 53.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

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(NZ)-N-[(1-methylpyrazol-4-yl)methylidene]hydroxylamine
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[(Z)-(1-methylpyrazol-4-yl)methylideneamino]thiourea
CID 51723378
CID 174773143
CID 174773143
(S)-2-methyl-N-[(1-methylpyrazol-4-yl)methylidene]propane-2-sulfinamide
CID 86711991
(2-methylphenyl) 1-methylpyrazole-4-carboxylate
CID 78817311
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Frequently Asked Questions

What is the IUPAC name of CID 174773162?
The IUPAC name of CID 174773162 (CID 174773162) is not available.
What is the SMILES notation for CID 174773162?
The canonical SMILES for CID 174773162 is Cc1cccc(O[Si](C)C)c1/N=C/c1cnn(C)c1.[H+].
What is the InChIKey of CID 174773162?
The InChIKey is BLARLNCPFMZYMK-OVCLIPMQSA-O. The full InChI is InChI=1S/C14H18N3OSi/c1-11-6-5-7-13(18-19(3)4)14(11)15-8-12-9-16-17(2)10-12/h5-10H,1-4H3/p+1/b15-8+.
What are the key properties of CID 174773162?
CID 174773162 has a molecular weight of 273.41 g/mol, XLogP of 3.22, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 174773162 is sourced from PubChem (CID 174773162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).