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

C9H13N2Y- — CID 149050398

IUPACN,N,3-trimethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium
SMILESC=C1C=CC(C)=[C-]N1N(C)C.[Y]
InChIInChI=1S/C9H13N2.Y/c1-8-5-6-9(2)11(7-8)10(3)4;/h5-6H,2H2,1,3-4H3;/q-1;
InChIKeyHCOBCKYJYJFYTG-UHFFFAOYSA-N
MW238.12 g/mol
LogP1.55
Rot. Bonds1

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

N,N,3-trimethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium (PubChem CID 149050398) has the molecular formula C9H13N2Y- and a molecular weight of 238.12 g/mol. Its IUPAC name is N,N,3-trimethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium.

Molecular Properties

Compound NameN,N,3-trimethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium
PubChem CID149050398
Molecular FormulaC9H13N2Y-
Molecular Weight238.12 g/mol
Exact Mass238.01
IUPAC NameN,N,3-trimethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium
SMILESC=C1C=CC(C)=[C-]N1N(C)C.[Y]
InChIInChI=1S/C9H13N2.Y/c1-8-5-6-9(2)11(7-8)10(3)4;/h5-6H,2H2,1,3-4H3;/q-1;
InChIKeyHCOBCKYJYJFYTG-UHFFFAOYSA-N
XLogP1.55
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.12
LogP ≤ 51.55
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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Related Compounds

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CID 163687782
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CID 134905420
3-fluoro-N,N,5-trimethyl-2-methylidenepyridin-1-amine
CID 158083783
lithium N,N,3-trimethylbenzene-2-id-1-amine
CID 57533700
N,N,3-trimethylbenzene-5-id-1-amine;yttrium
CID 58336188
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CID 58336289
1-Methyl-1-(4-methylbenzene-5-id-1-yl)hydrazine;yttrium
CID 58512384
3,7-dimethyl-5H-benzotriazol-5-ide;yttrium
CID 59708823
N,N,3-trimethylbenzene-4-id-1-amine;yttrium
CID 59870101
2-methyl-1-(2-methylcyclohexa-1,5-dien-1-yl)-3H-pyrazole
CID 88988085
N-methyl-3-methylidene-N-(methylideneamino)hepta-1,4,6-trien-2-amine
CID 123566008
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,N,3-trimethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium?
The IUPAC name of N,N,3-trimethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium (CID 149050398) is N,N,3-trimethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium.
What is the SMILES notation for N,N,3-trimethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium?
The canonical SMILES for N,N,3-trimethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium is C=C1C=CC(C)=[C-]N1N(C)C.[Y].
What is the InChIKey of N,N,3-trimethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium?
The InChIKey is HCOBCKYJYJFYTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N2.Y/c1-8-5-6-9(2)11(7-8)10(3)4;/h5-6H,2H2,1,3-4H3;/q-1;.
What are the key properties of N,N,3-trimethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium?
N,N,3-trimethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium has a molecular weight of 238.12 g/mol, XLogP of 1.55, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,3-trimethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium is sourced from PubChem (CID 149050398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).