3-ethenyl-1-methyl-5-propan-2-yl-2H-pyrazine

C10H16N2 — CID 135224630

IUPAC3-ethenyl-1-methyl-5-propan-2-yl-2H-pyrazine
SMILESC=CC1=NC(C(C)C)=CN(C)C1
InChIInChI=1S/C10H16N2/c1-5-9-6-12(4)7-10(11-9)8(2)3/h5,7-8H,1,6H2,2-4H3
InChIKeyOLKFFVHTTBQDLU-UHFFFAOYSA-N
MW164.25 g/mol
LogP2.06
Rot. Bonds2

About 3-ethenyl-1-methyl-5-propan-2-yl-2H-pyrazine

3-ethenyl-1-methyl-5-propan-2-yl-2H-pyrazine (PubChem CID 135224630) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is 3-ethenyl-1-methyl-5-propan-2-yl-2H-pyrazine.

Molecular Properties

Compound Name3-ethenyl-1-methyl-5-propan-2-yl-2H-pyrazine
PubChem CID135224630
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC Name3-ethenyl-1-methyl-5-propan-2-yl-2H-pyrazine
SMILESC=CC1=NC(C(C)C)=CN(C)C1
InChIInChI=1S/C10H16N2/c1-5-9-6-12(4)7-10(11-9)8(2)3/h5,7-8H,1,6H2,2-4H3
InChIKeyOLKFFVHTTBQDLU-UHFFFAOYSA-N
XLogP2.06
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 52.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-ethylimino-N,N-dimethylpenta-1,4-dien-2-amine
CID 117852697
N,N,2-trimethyl-5-(propan-2-ylideneamino)pent-4-en-1-amine
CID 123324348
N-(1,3-dimethyl-2,3-dihydropyrrol-4-yl)propan-2-imine
CID 123666031
methyl-methylidene-[(Z)-2-methyl-4-(propan-2-ylideneamino)but-3-enyl]azanium
CID 132150826
5-tert-butyl-3-ethenyl-1-methyl-2H-pyrazine
CID 134338389
(Z)-2-(but-3-en-2-ylideneamino)-N,N-dimethylprop-1-en-1-amine
CID 134467495
(3E)-4-(but-3-en-2-ylideneamino)-N,N,3-trimethylbuta-1,3-dien-2-amine
CID 139522229
ethane;(2Z)-1-ethenyl-2-ethylidene-3,6-dimethylpyrazine;methane
CID 141771480
N,3-dimethyl-N-(2-methyliminopropyl)but-1-en-2-amine
CID 156039112
1-methyl-2-methylidene-N-[(Z)-prop-1-enyl]pyrrol-3-imine
CID 156091665
1-Methyl-2-propan-2-ylpyrazine
CID 156330905
1,3-bis(ethenyl)-5,6-dimethyl-2H-pyrazine
CID 166696049

Frequently Asked Questions

What is the IUPAC name of 3-ethenyl-1-methyl-5-propan-2-yl-2H-pyrazine?
The IUPAC name of 3-ethenyl-1-methyl-5-propan-2-yl-2H-pyrazine (CID 135224630) is 3-ethenyl-1-methyl-5-propan-2-yl-2H-pyrazine.
What is the SMILES notation for 3-ethenyl-1-methyl-5-propan-2-yl-2H-pyrazine?
The canonical SMILES for 3-ethenyl-1-methyl-5-propan-2-yl-2H-pyrazine is C=CC1=NC(C(C)C)=CN(C)C1.
What is the InChIKey of 3-ethenyl-1-methyl-5-propan-2-yl-2H-pyrazine?
The InChIKey is OLKFFVHTTBQDLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2/c1-5-9-6-12(4)7-10(11-9)8(2)3/h5,7-8H,1,6H2,2-4H3.
What are the key properties of 3-ethenyl-1-methyl-5-propan-2-yl-2H-pyrazine?
3-ethenyl-1-methyl-5-propan-2-yl-2H-pyrazine has a molecular weight of 164.25 g/mol, XLogP of 2.06, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethenyl-1-methyl-5-propan-2-yl-2H-pyrazine is sourced from PubChem (CID 135224630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).