potassium;ethane;3-ethenyl-4H-pyridin-4-id-2-amine

C9H13KN2 — CID 153392267

IUPACpotassium;ethane;3-ethenyl-4H-pyridin-4-id-2-amine
SMILESC=Cc1[c-]ccnc1N.CC.[K+]
InChIInChI=1S/C7H7N2.C2H6.K/c1-2-6-4-3-5-9-7(6)8;1-2;/h2-3,5H,1H2,(H2,8,9);1-2H3;/q-1;;+1
InChIKeyKACNQZWVEJOIHX-UHFFFAOYSA-N
MW188.31 g/mol
LogP-0.86
Rot. Bonds1

About potassium;ethane;3-ethenyl-4H-pyridin-4-id-2-amine

potassium;ethane;3-ethenyl-4H-pyridin-4-id-2-amine (PubChem CID 153392267) has the molecular formula C9H13KN2 and a molecular weight of 188.31 g/mol. Its IUPAC name is potassium;ethane;3-ethenyl-4H-pyridin-4-id-2-amine.

Molecular Properties

Compound Namepotassium;ethane;3-ethenyl-4H-pyridin-4-id-2-amine
PubChem CID153392267
Molecular FormulaC9H13KN2
Molecular Weight188.31 g/mol
Exact Mass188.07
IUPAC Namepotassium;ethane;3-ethenyl-4H-pyridin-4-id-2-amine
SMILESC=Cc1[c-]ccnc1N.CC.[K+]
InChIInChI=1S/C7H7N2.C2H6.K/c1-2-6-4-3-5-9-7(6)8;1-2;/h2-3,5H,1H2,(H2,8,9);1-2H3;/q-1;;+1
InChIKeyKACNQZWVEJOIHX-UHFFFAOYSA-N
XLogP-0.86
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.31
LogP ≤ 5-0.86
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

(3E)-N'-ethenyl-3-fluoro-2-propan-2-ylidenehexa-3,5-dienimidamide
CID 142470331
(Z)-N'-ethenyl-2-[(E)-1-fluoroprop-1-enyl]-3-methylpent-2-enimidamide
CID 170194613
3-methyl-4H-pyridin-4-id-2-amine;tungsten
CID 58081137
N-(4-methyl-3H-pyridin-3-id-2-yl)propan-1-imine;tungsten(2+)
CID 59659044
3,4-Di(ethylidene)pyridin-2-amine
CID 90883572
(3Z)-3-[(Z)-2-methylbut-2-enylidene]pyrrol-2-amine
CID 118474874
N'-ethenyl-2-methyl-3-methylidenecyclopenta-1,4-diene-1-carboximidamide
CID 126593325
(3E,4Z)-4-ethylidene-3-prop-2-enylidenepyridin-2-amine
CID 129060105
(Z,2E)-N'-methyl-2-[(methylideneamino)methylidene]pent-3-enimidamide
CID 134224060
(2E)-2-ethenyl-N'-methylpenta-2,4-dienimidamide
CID 135157386
N'-ethenyl-3,4-dimethyl-2-propan-2-ylidenepent-3-enimidamide
CID 138461930
N'-ethenyl-2-methylidenebut-3-enimidamide
CID 138636758

Frequently Asked Questions

What is the IUPAC name of potassium;ethane;3-ethenyl-4H-pyridin-4-id-2-amine?
The IUPAC name of potassium;ethane;3-ethenyl-4H-pyridin-4-id-2-amine (CID 153392267) is potassium;ethane;3-ethenyl-4H-pyridin-4-id-2-amine.
What is the SMILES notation for potassium;ethane;3-ethenyl-4H-pyridin-4-id-2-amine?
The canonical SMILES for potassium;ethane;3-ethenyl-4H-pyridin-4-id-2-amine is C=Cc1[c-]ccnc1N.CC.[K+].
What is the InChIKey of potassium;ethane;3-ethenyl-4H-pyridin-4-id-2-amine?
The InChIKey is KACNQZWVEJOIHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N2.C2H6.K/c1-2-6-4-3-5-9-7(6)8;1-2;/h2-3,5H,1H2,(H2,8,9);1-2H3;/q-1;;+1.
What are the key properties of potassium;ethane;3-ethenyl-4H-pyridin-4-id-2-amine?
potassium;ethane;3-ethenyl-4H-pyridin-4-id-2-amine has a molecular weight of 188.31 g/mol, XLogP of -0.86, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;ethane;3-ethenyl-4H-pyridin-4-id-2-amine is sourced from PubChem (CID 153392267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).