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

C8H10ClN2Y- — CID 159716418

IUPAC5-chloro-N,3-dimethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium
SMILESC=C1C(Cl)=CC(C)=[C-]N1NC.[Y]
InChIInChI=1S/C8H10ClN2.Y/c1-6-4-8(9)7(2)11(5-6)10-3;/h4,10H,2H2,1,3H3;/q-1;
InChIKeyMHOMNWNNTOGMTO-UHFFFAOYSA-N
MW258.54 g/mol
LogP1.78
Rot. Bonds1

About 5-chloro-N,3-dimethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium

5-chloro-N,3-dimethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium (PubChem CID 159716418) has the molecular formula C8H10ClN2Y- and a molecular weight of 258.54 g/mol. Its IUPAC name is 5-chloro-N,3-dimethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium.

Molecular Properties

Compound Name5-chloro-N,3-dimethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium
PubChem CID159716418
Molecular FormulaC8H10ClN2Y-
Molecular Weight258.54 g/mol
Exact Mass257.96
IUPAC Name5-chloro-N,3-dimethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium
SMILESC=C1C(Cl)=CC(C)=[C-]N1NC.[Y]
InChIInChI=1S/C8H10ClN2.Y/c1-6-4-8(9)7(2)11(5-6)10-3;/h4,10H,2H2,1,3H3;/q-1;
InChIKeyMHOMNWNNTOGMTO-UHFFFAOYSA-N
XLogP1.78
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.54
LogP ≤ 51.78
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

1-[(3E,4Z)-6-chloro-3-ethylidenehepta-1,4,6-trien-2-yl]-2-methylhydrazine
CID 134569738
5-fluoro-N,3-dimethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium
CID 147857380
5-chloro-N,N,3-trimethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium
CID 157873015
5-iodo-N,3-dimethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium
CID 158214428
N,3-dimethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium
CID 158408414
5-chloro-3-methyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium
CID 160309525
N,3,5-trimethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium
CID 161134978
4-chloro-N-ethyl-5-methyl-2-methylidenepyridin-1-amine
CID 166858876
3-chloro-N,5-dimethyl-2-methylidenepyridin-1-amine
CID 159716419

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N,3-dimethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium?
The IUPAC name of 5-chloro-N,3-dimethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium (CID 159716418) is 5-chloro-N,3-dimethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium.
What is the SMILES notation for 5-chloro-N,3-dimethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium?
The canonical SMILES for 5-chloro-N,3-dimethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium is C=C1C(Cl)=CC(C)=[C-]N1NC.[Y].
What is the InChIKey of 5-chloro-N,3-dimethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium?
The InChIKey is MHOMNWNNTOGMTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10ClN2.Y/c1-6-4-8(9)7(2)11(5-6)10-3;/h4,10H,2H2,1,3H3;/q-1;.
What are the key properties of 5-chloro-N,3-dimethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium?
5-chloro-N,3-dimethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium has a molecular weight of 258.54 g/mol, XLogP of 1.78, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N,3-dimethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium is sourced from PubChem (CID 159716418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).