5-(difluoromethyl)-N,N,3-trimethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium

C10H13F2N2Y- — CID 161207926

IUPAC5-(difluoromethyl)-N,N,3-trimethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium
SMILESC=C1C(C(F)F)=CC(C)=[C-]N1N(C)C.[Y]
InChIInChI=1S/C10H13F2N2.Y/c1-7-5-9(10(11)12)8(2)14(6-7)13(3)4;/h5,10H,2H2,1,3-4H3;/q-1;
InChIKeyCDTFNPORKFHPGX-UHFFFAOYSA-N
MW288.13 g/mol
LogP2.19
Rot. Bonds2

About 5-(difluoromethyl)-N,N,3-trimethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium

5-(difluoromethyl)-N,N,3-trimethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium (PubChem CID 161207926) has the molecular formula C10H13F2N2Y- and a molecular weight of 288.13 g/mol. Its IUPAC name is 5-(difluoromethyl)-N,N,3-trimethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium.

Molecular Properties

Compound Name5-(difluoromethyl)-N,N,3-trimethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium
PubChem CID161207926
Molecular FormulaC10H13F2N2Y-
Molecular Weight288.13 g/mol
Exact Mass288.01
IUPAC Name5-(difluoromethyl)-N,N,3-trimethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium
SMILESC=C1C(C(F)F)=CC(C)=[C-]N1N(C)C.[Y]
InChIInChI=1S/C10H13F2N2.Y/c1-7-5-9(10(11)12)8(2)14(6-7)13(3)4;/h5,10H,2H2,1,3-4H3;/q-1;
InChIKeyCDTFNPORKFHPGX-UHFFFAOYSA-N
XLogP2.19
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.13
LogP ≤ 52.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-(difluoromethyl)-N,N,3-trimethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium?
The IUPAC name of 5-(difluoromethyl)-N,N,3-trimethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium (CID 161207926) is 5-(difluoromethyl)-N,N,3-trimethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium.
What is the SMILES notation for 5-(difluoromethyl)-N,N,3-trimethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium?
The canonical SMILES for 5-(difluoromethyl)-N,N,3-trimethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium is C=C1C(C(F)F)=CC(C)=[C-]N1N(C)C.[Y].
What is the InChIKey of 5-(difluoromethyl)-N,N,3-trimethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium?
The InChIKey is CDTFNPORKFHPGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13F2N2.Y/c1-7-5-9(10(11)12)8(2)14(6-7)13(3)4;/h5,10H,2H2,1,3-4H3;/q-1;.
What are the key properties of 5-(difluoromethyl)-N,N,3-trimethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium?
5-(difluoromethyl)-N,N,3-trimethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium has a molecular weight of 288.13 g/mol, XLogP of 2.19, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(difluoromethyl)-N,N,3-trimethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium is sourced from PubChem (CID 161207926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).