potassium;ethane;3-ethenyl-N,5-dimethyl-4H-pyridin-4-id-2-amine

C11H17KN2 — CID 153392290

IUPACpotassium;ethane;3-ethenyl-N,5-dimethyl-4H-pyridin-4-id-2-amine
SMILESC=Cc1[c-]c(C)cnc1NC.CC.[K+]
InChIInChI=1S/C9H11N2.C2H6.K/c1-4-8-5-7(2)6-11-9(8)10-3;1-2;/h4,6H,1H2,2-3H3,(H,10,11);1-2H3;/q-1;;+1
InChIKeyHBYRVVJNQNLYDH-UHFFFAOYSA-N
MW216.37 g/mol
LogP-0.09
Rot. Bonds2

About potassium;ethane;3-ethenyl-N,5-dimethyl-4H-pyridin-4-id-2-amine

potassium;ethane;3-ethenyl-N,5-dimethyl-4H-pyridin-4-id-2-amine (PubChem CID 153392290) has the molecular formula C11H17KN2 and a molecular weight of 216.37 g/mol. Its IUPAC name is potassium;ethane;3-ethenyl-N,5-dimethyl-4H-pyridin-4-id-2-amine.

Molecular Properties

Compound Namepotassium;ethane;3-ethenyl-N,5-dimethyl-4H-pyridin-4-id-2-amine
PubChem CID153392290
Molecular FormulaC11H17KN2
Molecular Weight216.37 g/mol
Exact Mass216.10
IUPAC Namepotassium;ethane;3-ethenyl-N,5-dimethyl-4H-pyridin-4-id-2-amine
SMILESC=Cc1[c-]c(C)cnc1NC.CC.[K+]
InChIInChI=1S/C9H11N2.C2H6.K/c1-4-8-5-7(2)6-11-9(8)10-3;1-2;/h4,6H,1H2,2-3H3,(H,10,11);1-2H3;/q-1;;+1
InChIKeyHBYRVVJNQNLYDH-UHFFFAOYSA-N
XLogP-0.09
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.37
LogP ≤ 5-0.09
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

5,6-Dihydro-7-azaindole
CID 70639991
(3Z)-4-(aminomethyl)-N-ethenyl-3-ethylidenepyrrol-2-amine
CID 89289290
(3Z)-N-ethenyl-3-hexan-2-ylidenepyrrol-2-amine
CID 118900424
(2E,3Z)-2-ethylidene-N,N',5-trimethylhexa-3,5-dienimidamide
CID 123185969
2-[(3E,5Z)-octa-1,3,5-trien-4-yl]-1,3-diazacyclohepta-2,5,6-triene
CID 123196788
N-ethenyl-3-ethyl-6-methyl-4H-azepin-7-amine
CID 123477375
2-[(3E)-4-chloropenta-1,3-dien-2-yl]-1,4-dihydropyrimidine
CID 123798047
(4Z)-N-ethenyl-4-ethylidene-2,3-dihydropyrrol-5-amine
CID 123900638
N-ethenyl-5-ethyl-2,3-dihydropyridin-6-amine
CID 123914489
4-methyl-5,6-dihydro-1H-pyrrolo[2,3-b]pyridine
CID 124190153
(3E)-3-[(E)-3-[(Z)-but-1-enyl]-5-methylhept-3-en-2-ylidene]-N-ethenylpyrrol-2-amine
CID 126660952
(3E)-N-ethenyl-3-[(Z)-3-(methyliminomethyl)pent-3-en-2-ylidene]pyrrol-2-amine
CID 126663390

Frequently Asked Questions

What is the IUPAC name of potassium;ethane;3-ethenyl-N,5-dimethyl-4H-pyridin-4-id-2-amine?
The IUPAC name of potassium;ethane;3-ethenyl-N,5-dimethyl-4H-pyridin-4-id-2-amine (CID 153392290) is potassium;ethane;3-ethenyl-N,5-dimethyl-4H-pyridin-4-id-2-amine.
What is the SMILES notation for potassium;ethane;3-ethenyl-N,5-dimethyl-4H-pyridin-4-id-2-amine?
The canonical SMILES for potassium;ethane;3-ethenyl-N,5-dimethyl-4H-pyridin-4-id-2-amine is C=Cc1[c-]c(C)cnc1NC.CC.[K+].
What is the InChIKey of potassium;ethane;3-ethenyl-N,5-dimethyl-4H-pyridin-4-id-2-amine?
The InChIKey is HBYRVVJNQNLYDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N2.C2H6.K/c1-4-8-5-7(2)6-11-9(8)10-3;1-2;/h4,6H,1H2,2-3H3,(H,10,11);1-2H3;/q-1;;+1.
What are the key properties of potassium;ethane;3-ethenyl-N,5-dimethyl-4H-pyridin-4-id-2-amine?
potassium;ethane;3-ethenyl-N,5-dimethyl-4H-pyridin-4-id-2-amine has a molecular weight of 216.37 g/mol, XLogP of -0.09, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;ethane;3-ethenyl-N,5-dimethyl-4H-pyridin-4-id-2-amine is sourced from PubChem (CID 153392290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).