2-[(E)-1-chloroprop-1-en-2-yl]pyrazine

C7H7ClN2 — CID 154700299

IUPAC2-[(E)-1-chloroprop-1-en-2-yl]pyrazine
SMILESC/C(=C\Cl)c1cnccn1
InChIInChI=1S/C7H7ClN2/c1-6(4-8)7-5-9-2-3-10-7/h2-5H,1H3/b6-4+
InChIKeyOEVZZBIYGFATAM-GQCTYLIASA-N
MW154.60 g/mol
LogP2.08
Rot. Bonds1

About 2-[(E)-1-chloroprop-1-en-2-yl]pyrazine

2-[(E)-1-chloroprop-1-en-2-yl]pyrazine (PubChem CID 154700299) has the molecular formula C7H7ClN2 and a molecular weight of 154.60 g/mol. Its IUPAC name is 2-[(E)-1-chloroprop-1-en-2-yl]pyrazine.

Molecular Properties

Compound Name2-[(E)-1-chloroprop-1-en-2-yl]pyrazine
PubChem CID154700299
Molecular FormulaC7H7ClN2
Molecular Weight154.60 g/mol
Exact Mass154.03
IUPAC Name2-[(E)-1-chloroprop-1-en-2-yl]pyrazine
SMILESC/C(=C\Cl)c1cnccn1
InChIInChI=1S/C7H7ClN2/c1-6(4-8)7-5-9-2-3-10-7/h2-5H,1H3/b6-4+
InChIKeyOEVZZBIYGFATAM-GQCTYLIASA-N
XLogP2.08
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.60
LogP ≤ 52.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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2-[(Z)-1-(1-benzofuran-2-yl)prop-1-en-2-yl]pyrazine
CID 75510316
2-methyl-1-pyrazin-2-ylpropan-1-one
CID 538058
N-deuteriopyrazine-2-carboxamide
CID 175943999
platinum(2+);bis(pyrazine-2-carboxylic acid);dichloride
CID 54591628
pyrazine-2-carbothioic S-acid
CID 87249006
2-(1-iodoethenyl)pyrazine
CID 122605916
tetrakis(pyrazine-2-carboxylic acid);zirconium
CID 172643699
2-[1-[4-(2,2-difluoroethoxy)phenyl]prop-1-en-2-yl]pyrazine
CID 127265740
3-methyl-1-pyrazin-2-ylbut-3-en-1-one
CID 79177346

Frequently Asked Questions

What is the IUPAC name of 2-[(E)-1-chloroprop-1-en-2-yl]pyrazine?
The IUPAC name of 2-[(E)-1-chloroprop-1-en-2-yl]pyrazine (CID 154700299) is 2-[(E)-1-chloroprop-1-en-2-yl]pyrazine.
What is the SMILES notation for 2-[(E)-1-chloroprop-1-en-2-yl]pyrazine?
The canonical SMILES for 2-[(E)-1-chloroprop-1-en-2-yl]pyrazine is C/C(=C\Cl)c1cnccn1.
What is the InChIKey of 2-[(E)-1-chloroprop-1-en-2-yl]pyrazine?
The InChIKey is OEVZZBIYGFATAM-GQCTYLIASA-N. The full InChI is InChI=1S/C7H7ClN2/c1-6(4-8)7-5-9-2-3-10-7/h2-5H,1H3/b6-4+.
What are the key properties of 2-[(E)-1-chloroprop-1-en-2-yl]pyrazine?
2-[(E)-1-chloroprop-1-en-2-yl]pyrazine has a molecular weight of 154.60 g/mol, XLogP of 2.08, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-1-chloroprop-1-en-2-yl]pyrazine is sourced from PubChem (CID 154700299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).