3-methyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium

C7H9N2Y- — CID 147720145

IUPAC3-methyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium
SMILESC=C1C=CC(C)=[C-]N1N.[Y]
InChIInChI=1S/C7H9N2.Y/c1-6-3-4-7(2)9(8)5-6;/h3-4H,2,8H2,1H3;/q-1;
InChIKeyVKTCRCHTTAKXDV-UHFFFAOYSA-N
MW210.07 g/mol
LogP0.95
Rot. Bonds

About 3-methyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium

3-methyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium (PubChem CID 147720145) has the molecular formula C7H9N2Y- and a molecular weight of 210.07 g/mol. Its IUPAC name is 3-methyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium.

Molecular Properties

Compound Name3-methyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium
PubChem CID147720145
Molecular FormulaC7H9N2Y-
Molecular Weight210.07 g/mol
Exact Mass209.98
IUPAC Name3-methyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium
SMILESC=C1C=CC(C)=[C-]N1N.[Y]
InChIInChI=1S/C7H9N2.Y/c1-6-3-4-7(2)9(8)5-6;/h3-4H,2,8H2,1H3;/q-1;
InChIKeyVKTCRCHTTAKXDV-UHFFFAOYSA-N
XLogP0.95
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.07
LogP ≤ 50.95
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

Pyridine, 1-amino-4,6-dimethyl-
CID 137427503
1-(Aminodiazenyl)-4-methylbenzene-6-ide;yttrium
CID 57641196
(2-Methylbenzene-5-id-1-yl)hydrazine;yttrium
CID 57678810
(3-Methylbenzene-4-id-1-yl)hydrazine;yttrium
CID 58512128
(4-Methylbenzene-5-id-1-yl)hydrazine;yttrium
CID 58512219
1-Methyl-1-(4-methylbenzene-5-id-1-yl)hydrazine;yttrium
CID 58512384
(4-Methylbenzene-6-id-1-yl)hydrazine;yttrium
CID 58961529
CID 59943397
CID 59943397
1-methyl-1-[(2Z)-4-methylpenta-2,4-dien-2-yl]hydrazine
CID 89078252
1-methyl-1-[(3E,5Z)-7-methylocta-3,5,7-trien-4-yl]hydrazine
CID 129065984
N-amino-N-[(3E,4Z)-3-ethylidenehexa-1,4-dien-2-yl]thiohydroxylamine
CID 134424836
(2Z)-2-but-3-en-2-ylidene-6-methylpyridin-1-amine
CID 139397660

Frequently Asked Questions

What is the IUPAC name of 3-methyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium?
The IUPAC name of 3-methyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium (CID 147720145) is 3-methyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium.
What is the SMILES notation for 3-methyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium?
The canonical SMILES for 3-methyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium is C=C1C=CC(C)=[C-]N1N.[Y].
What is the InChIKey of 3-methyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium?
The InChIKey is VKTCRCHTTAKXDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N2.Y/c1-6-3-4-7(2)9(8)5-6;/h3-4H,2,8H2,1H3;/q-1;.
What are the key properties of 3-methyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium?
3-methyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium has a molecular weight of 210.07 g/mol, XLogP of 0.95, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium is sourced from PubChem (CID 147720145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).