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

C8H9F2N2Y- — CID 159515002

IUPAC5-(difluoromethyl)-3-methyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium
SMILESC=C1C(C(F)F)=CC(C)=[C-]N1N.[Y]
InChIInChI=1S/C8H9F2N2.Y/c1-5-3-7(8(9)10)6(2)12(11)4-5;/h3,8H,2,11H2,1H3;/q-1;
InChIKeyFMMRJAILHYQSED-UHFFFAOYSA-N
MW260.08 g/mol
LogP1.59
Rot. Bonds1

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

5-(difluoromethyl)-3-methyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium (PubChem CID 159515002) has the molecular formula C8H9F2N2Y- and a molecular weight of 260.08 g/mol. Its IUPAC name is 5-(difluoromethyl)-3-methyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium.

Molecular Properties

Compound Name5-(difluoromethyl)-3-methyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium
PubChem CID159515002
Molecular FormulaC8H9F2N2Y-
Molecular Weight260.08 g/mol
Exact Mass259.98
IUPAC Name5-(difluoromethyl)-3-methyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium
SMILESC=C1C(C(F)F)=CC(C)=[C-]N1N.[Y]
InChIInChI=1S/C8H9F2N2.Y/c1-5-3-7(8(9)10)6(2)12(11)4-5;/h3,8H,2,11H2,1H3;/q-1;
InChIKeyFMMRJAILHYQSED-UHFFFAOYSA-N
XLogP1.59
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.08
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-Methyl-1-[4-(trifluoromethyl)penta-2,4-dien-2-yl]hydrazine
CID 123378318
3-methyl-6-methylidene-5-(trifluoromethyl)-2H-pyridin-2-id-1-amine;yttrium
CID 160530658
N,N,3-trimethyl-6-methylidene-5-(trifluoromethyl)-2H-pyridin-2-id-1-amine;yttrium
CID 160667563
N,3-dimethyl-6-methylidene-5-(trifluoromethyl)-2H-pyridin-2-id-1-amine;yttrium
CID 161823291
3-(Difluoromethyl)-5-methyl-2-methylidenepyridin-1-amine
CID 159515003
5-Methyl-2-methylidene-3-(trifluoromethyl)pyridin-1-amine
CID 160530659
3-methyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium
CID 147720145
5-fluoro-3-methyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium
CID 159920056
3,5-dimethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium
CID 160498349
5-(difluoromethyl)-N,3-dimethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium
CID 160896324
5-(difluoromethyl)-N,N,3-trimethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium
CID 161207926

Frequently Asked Questions

What is the IUPAC name of 5-(difluoromethyl)-3-methyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium?
The IUPAC name of 5-(difluoromethyl)-3-methyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium (CID 159515002) is 5-(difluoromethyl)-3-methyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium.
What is the SMILES notation for 5-(difluoromethyl)-3-methyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium?
The canonical SMILES for 5-(difluoromethyl)-3-methyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium is C=C1C(C(F)F)=CC(C)=[C-]N1N.[Y].
What is the InChIKey of 5-(difluoromethyl)-3-methyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium?
The InChIKey is FMMRJAILHYQSED-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9F2N2.Y/c1-5-3-7(8(9)10)6(2)12(11)4-5;/h3,8H,2,11H2,1H3;/q-1;.
What are the key properties of 5-(difluoromethyl)-3-methyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium?
5-(difluoromethyl)-3-methyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium has a molecular weight of 260.08 g/mol, XLogP of 1.59, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(difluoromethyl)-3-methyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium is sourced from PubChem (CID 159515002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).