potassium;2,3-bis[(Z)-prop-1-enyl]-1,4,5,7-tetrahydropyrrolo[2,3-c]pyridin-6-ide;ethane

C15H23KN2 — CID 145393643

IUPACpotassium;2,3-bis[(Z)-prop-1-enyl]-1,4,5,7-tetrahydropyrrolo[2,3-c]pyridin-6-ide;ethane
SMILESC/C=C\c1[nH]c2c(c1/C=C\C)CC[N-]C2.CC.[K+]
InChIInChI=1S/C13H17N2.C2H6.K/c1-3-5-10-11-7-8-14-9-13(11)15-12(10)6-4-2;1-2;/h3-6,15H,7-9H2,1-2H3;1-2H3;/q-1;;+1/b5-3-,6-4-;;
InChIKeyBALUHMDEMPEXOV-FGDRDJDYSA-N
MW270.46 g/mol
LogP1.54
Rot. Bonds2

About potassium;2,3-bis[(Z)-prop-1-enyl]-1,4,5,7-tetrahydropyrrolo[2,3-c]pyridin-6-ide;ethane

potassium;2,3-bis[(Z)-prop-1-enyl]-1,4,5,7-tetrahydropyrrolo[2,3-c]pyridin-6-ide;ethane (PubChem CID 145393643) has the molecular formula C15H23KN2 and a molecular weight of 270.46 g/mol. Its IUPAC name is potassium;2,3-bis[(Z)-prop-1-enyl]-1,4,5,7-tetrahydropyrrolo[2,3-c]pyridin-6-ide;ethane.

Molecular Properties

Compound Namepotassium;2,3-bis[(Z)-prop-1-enyl]-1,4,5,7-tetrahydropyrrolo[2,3-c]pyridin-6-ide;ethane
PubChem CID145393643
Molecular FormulaC15H23KN2
Molecular Weight270.46 g/mol
Exact Mass270.15
IUPAC Namepotassium;2,3-bis[(Z)-prop-1-enyl]-1,4,5,7-tetrahydropyrrolo[2,3-c]pyridin-6-ide;ethane
SMILESC/C=C\c1[nH]c2c(c1/C=C\C)CC[N-]C2.CC.[K+]
InChIInChI=1S/C13H17N2.C2H6.K/c1-3-5-10-11-7-8-14-9-13(11)15-12(10)6-4-2;1-2;/h3-6,15H,7-9H2,1-2H3;1-2H3;/q-1;;+1/b5-3-,6-4-;;
InChIKeyBALUHMDEMPEXOV-FGDRDJDYSA-N
XLogP1.54
TPSA29.89 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.46
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of potassium;2,3-bis[(Z)-prop-1-enyl]-1,4,5,7-tetrahydropyrrolo[2,3-c]pyridin-6-ide;ethane?
The IUPAC name of potassium;2,3-bis[(Z)-prop-1-enyl]-1,4,5,7-tetrahydropyrrolo[2,3-c]pyridin-6-ide;ethane (CID 145393643) is potassium;2,3-bis[(Z)-prop-1-enyl]-1,4,5,7-tetrahydropyrrolo[2,3-c]pyridin-6-ide;ethane.
What is the SMILES notation for potassium;2,3-bis[(Z)-prop-1-enyl]-1,4,5,7-tetrahydropyrrolo[2,3-c]pyridin-6-ide;ethane?
The canonical SMILES for potassium;2,3-bis[(Z)-prop-1-enyl]-1,4,5,7-tetrahydropyrrolo[2,3-c]pyridin-6-ide;ethane is C/C=C\c1[nH]c2c(c1/C=C\C)CC[N-]C2.CC.[K+].
What is the InChIKey of potassium;2,3-bis[(Z)-prop-1-enyl]-1,4,5,7-tetrahydropyrrolo[2,3-c]pyridin-6-ide;ethane?
The InChIKey is BALUHMDEMPEXOV-FGDRDJDYSA-N. The full InChI is InChI=1S/C13H17N2.C2H6.K/c1-3-5-10-11-7-8-14-9-13(11)15-12(10)6-4-2;1-2;/h3-6,15H,7-9H2,1-2H3;1-2H3;/q-1;;+1/b5-3-,6-4-;;.
What are the key properties of potassium;2,3-bis[(Z)-prop-1-enyl]-1,4,5,7-tetrahydropyrrolo[2,3-c]pyridin-6-ide;ethane?
potassium;2,3-bis[(Z)-prop-1-enyl]-1,4,5,7-tetrahydropyrrolo[2,3-c]pyridin-6-ide;ethane has a molecular weight of 270.46 g/mol, XLogP of 1.54, 2 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;2,3-bis[(Z)-prop-1-enyl]-1,4,5,7-tetrahydropyrrolo[2,3-c]pyridin-6-ide;ethane is sourced from PubChem (CID 145393643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).