(Z)-1-(1,5-dimethylindol-3-yl)-2-pyrazin-2-ylethenamine

C16H16N4 — CID 143618673

IUPAC(Z)-1-(1,5-dimethylindol-3-yl)-2-pyrazin-2-ylethenamine
SMILESCc1ccc2c(c1)c(/C(N)=C/c1cnccn1)cn2C
InChIInChI=1S/C16H16N4/c1-11-3-4-16-13(7-11)14(10-20(16)2)15(17)8-12-9-18-5-6-19-12/h3-10H,17H2,1-2H3/b15-8-
InChIKeyCFTALBRAOUEVDO-NVNXTCNLSA-N
MW264.33 g/mol
LogP2.73
Rot. Bonds2

About (Z)-1-(1,5-dimethylindol-3-yl)-2-pyrazin-2-ylethenamine

(Z)-1-(1,5-dimethylindol-3-yl)-2-pyrazin-2-ylethenamine (PubChem CID 143618673) has the molecular formula C16H16N4 and a molecular weight of 264.33 g/mol. Its IUPAC name is (Z)-1-(1,5-dimethylindol-3-yl)-2-pyrazin-2-ylethenamine.

Molecular Properties

Compound Name(Z)-1-(1,5-dimethylindol-3-yl)-2-pyrazin-2-ylethenamine
PubChem CID143618673
Molecular FormulaC16H16N4
Molecular Weight264.33 g/mol
Exact Mass264.14
IUPAC Name(Z)-1-(1,5-dimethylindol-3-yl)-2-pyrazin-2-ylethenamine
SMILESCc1ccc2c(c1)c(/C(N)=C/c1cnccn1)cn2C
InChIInChI=1S/C16H16N4/c1-11-3-4-16-13(7-11)14(10-20(16)2)15(17)8-12-9-18-5-6-19-12/h3-10H,17H2,1-2H3/b15-8-
InChIKeyCFTALBRAOUEVDO-NVNXTCNLSA-N
XLogP2.73
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (Z)-1-(1,5-dimethylindol-3-yl)-2-pyrazin-2-ylethenamine?
The IUPAC name of (Z)-1-(1,5-dimethylindol-3-yl)-2-pyrazin-2-ylethenamine (CID 143618673) is (Z)-1-(1,5-dimethylindol-3-yl)-2-pyrazin-2-ylethenamine.
What is the SMILES notation for (Z)-1-(1,5-dimethylindol-3-yl)-2-pyrazin-2-ylethenamine?
The canonical SMILES for (Z)-1-(1,5-dimethylindol-3-yl)-2-pyrazin-2-ylethenamine is Cc1ccc2c(c1)c(/C(N)=C/c1cnccn1)cn2C.
What is the InChIKey of (Z)-1-(1,5-dimethylindol-3-yl)-2-pyrazin-2-ylethenamine?
The InChIKey is CFTALBRAOUEVDO-NVNXTCNLSA-N. The full InChI is InChI=1S/C16H16N4/c1-11-3-4-16-13(7-11)14(10-20(16)2)15(17)8-12-9-18-5-6-19-12/h3-10H,17H2,1-2H3/b15-8-.
What are the key properties of (Z)-1-(1,5-dimethylindol-3-yl)-2-pyrazin-2-ylethenamine?
(Z)-1-(1,5-dimethylindol-3-yl)-2-pyrazin-2-ylethenamine has a molecular weight of 264.33 g/mol, XLogP of 2.73, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-(1,5-dimethylindol-3-yl)-2-pyrazin-2-ylethenamine is sourced from PubChem (CID 143618673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).