N-(2-hydroxybenzene-5-id-1-yl)formamide;yttrium

C7H6NO2Y- — CID 59911741

IUPACN-(2-hydroxybenzene-5-id-1-yl)formamide;yttrium
SMILESO=CNc1c[c-]ccc1O.[Y]
InChIInChI=1S/C7H6NO2.Y/c9-5-8-6-3-1-2-4-7(6)10;/h2-5,10H,(H,8,9);/q-1;
InChIKeyCFSOZQQXCXZKHF-UHFFFAOYSA-N
MW225.04 g/mol
LogP0.76
Rot. Bonds2

About N-(2-hydroxybenzene-5-id-1-yl)formamide;yttrium

N-(2-hydroxybenzene-5-id-1-yl)formamide;yttrium (PubChem CID 59911741) has the molecular formula C7H6NO2Y- and a molecular weight of 225.04 g/mol. Its IUPAC name is N-(2-hydroxybenzene-5-id-1-yl)formamide;yttrium.

Molecular Properties

Compound NameN-(2-hydroxybenzene-5-id-1-yl)formamide;yttrium
PubChem CID59911741
Molecular FormulaC7H6NO2Y-
Molecular Weight225.04 g/mol
Exact Mass224.95
IUPAC NameN-(2-hydroxybenzene-5-id-1-yl)formamide;yttrium
SMILESO=CNc1c[c-]ccc1O.[Y]
InChIInChI=1S/C7H6NO2.Y/c9-5-8-6-3-1-2-4-7(6)10;/h2-5,10H,(H,8,9);/q-1;
InChIKeyCFSOZQQXCXZKHF-UHFFFAOYSA-N
XLogP0.76
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.04
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxybenzene-5-id-1-yl)formamide;yttrium?
The IUPAC name of N-(2-hydroxybenzene-5-id-1-yl)formamide;yttrium (CID 59911741) is N-(2-hydroxybenzene-5-id-1-yl)formamide;yttrium.
What is the SMILES notation for N-(2-hydroxybenzene-5-id-1-yl)formamide;yttrium?
The canonical SMILES for N-(2-hydroxybenzene-5-id-1-yl)formamide;yttrium is O=CNc1c[c-]ccc1O.[Y].
What is the InChIKey of N-(2-hydroxybenzene-5-id-1-yl)formamide;yttrium?
The InChIKey is CFSOZQQXCXZKHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6NO2.Y/c9-5-8-6-3-1-2-4-7(6)10;/h2-5,10H,(H,8,9);/q-1;.
What are the key properties of N-(2-hydroxybenzene-5-id-1-yl)formamide;yttrium?
N-(2-hydroxybenzene-5-id-1-yl)formamide;yttrium has a molecular weight of 225.04 g/mol, XLogP of 0.76, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxybenzene-5-id-1-yl)formamide;yttrium is sourced from PubChem (CID 59911741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).