N,3-dimethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium

C8H11N2Y- — CID 158408414

IUPACN,3-dimethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium
SMILESC=C1C=CC(C)=[C-]N1NC.[Y]
InChIInChI=1S/C8H11N2.Y/c1-7-4-5-8(2)10(6-7)9-3;/h4-5,9H,2H2,1,3H3;/q-1;
InChIKeyJCBWMKODFGUTMZ-UHFFFAOYSA-N
MW224.10 g/mol
LogP1.21
Rot. Bonds1

About N,3-dimethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium

N,3-dimethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium (PubChem CID 158408414) has the molecular formula C8H11N2Y- and a molecular weight of 224.10 g/mol. Its IUPAC name is N,3-dimethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium.

Molecular Properties

Compound NameN,3-dimethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium
PubChem CID158408414
Molecular FormulaC8H11N2Y-
Molecular Weight224.10 g/mol
Exact Mass224.00
IUPAC NameN,3-dimethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium
SMILESC=C1C=CC(C)=[C-]N1NC.[Y]
InChIInChI=1S/C8H11N2.Y/c1-7-4-5-8(2)10(6-7)9-3;/h4-5,9H,2H2,1,3H3;/q-1;
InChIKeyJCBWMKODFGUTMZ-UHFFFAOYSA-N
XLogP1.21
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.10
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N,3-dimethyl-6-methylidene-5-(trifluoromethyl)-2H-pyridin-2-id-1-amine;yttrium
CID 161823291
3-fluoro-N,5-dimethyl-2-methylidenepyridin-1-amine
CID 147857381
(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
1-Methyl-2,3,4,8-tetrahydro-1,2-benzodiazepine
CID 69986764
3-[(1Z)-buta-1,3-dienyl]-2,4-dimethyl-5,6-dihydro-1H-pyridazine
CID 89518302
2-Cyclohexa-1,5-dien-1-yl-1,1-dimethylhydrazine
CID 91245505
1,3-dimethyl-6-methylidene-2H-indazole
CID 123884740
1-methyl-1-[(3E,5Z)-7-methylocta-3,5,7-trien-4-yl]hydrazine
CID 129065984

Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium?
The IUPAC name of N,3-dimethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium (CID 158408414) is N,3-dimethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium.
What is the SMILES notation for N,3-dimethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium?
The canonical SMILES for N,3-dimethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium is C=C1C=CC(C)=[C-]N1NC.[Y].
What is the InChIKey of N,3-dimethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium?
The InChIKey is JCBWMKODFGUTMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N2.Y/c1-7-4-5-8(2)10(6-7)9-3;/h4-5,9H,2H2,1,3H3;/q-1;.
What are the key properties of N,3-dimethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium?
N,3-dimethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium has a molecular weight of 224.10 g/mol, XLogP of 1.21, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium is sourced from PubChem (CID 158408414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).