N-ethenyl-1-methyl-5-propan-2-ylpyrazin-2-imine

C10H15N3 — CID 170972201

IUPACN-ethenyl-1-methyl-5-propan-2-ylpyrazin-2-imine
SMILESC=C/N=c1\cnc(C(C)C)cn1C
InChIInChI=1S/C10H15N3/c1-5-11-10-6-12-9(8(2)3)7-13(10)4/h5-8H,1H2,2-4H3/b11-10+
InChIKeyZUCRSCSBPMFADQ-ZHACJKMWSA-N
MW177.25 g/mol
LogP1.59
Rot. Bonds2

About N-ethenyl-1-methyl-5-propan-2-ylpyrazin-2-imine

N-ethenyl-1-methyl-5-propan-2-ylpyrazin-2-imine (PubChem CID 170972201) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is N-ethenyl-1-methyl-5-propan-2-ylpyrazin-2-imine.

Molecular Properties

Compound NameN-ethenyl-1-methyl-5-propan-2-ylpyrazin-2-imine
PubChem CID170972201
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC NameN-ethenyl-1-methyl-5-propan-2-ylpyrazin-2-imine
SMILESC=C/N=c1\cnc(C(C)C)cn1C
InChIInChI=1S/C10H15N3/c1-5-11-10-6-12-9(8(2)3)7-13(10)4/h5-8H,1H2,2-4H3/b11-10+
InChIKeyZUCRSCSBPMFADQ-ZHACJKMWSA-N
XLogP1.59
TPSA30.18 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-ethenyl-1-methyl-5-propan-2-ylpyrazin-2-imine?
The IUPAC name of N-ethenyl-1-methyl-5-propan-2-ylpyrazin-2-imine (CID 170972201) is N-ethenyl-1-methyl-5-propan-2-ylpyrazin-2-imine.
What is the SMILES notation for N-ethenyl-1-methyl-5-propan-2-ylpyrazin-2-imine?
The canonical SMILES for N-ethenyl-1-methyl-5-propan-2-ylpyrazin-2-imine is C=C/N=c1\cnc(C(C)C)cn1C.
What is the InChIKey of N-ethenyl-1-methyl-5-propan-2-ylpyrazin-2-imine?
The InChIKey is ZUCRSCSBPMFADQ-ZHACJKMWSA-N. The full InChI is InChI=1S/C10H15N3/c1-5-11-10-6-12-9(8(2)3)7-13(10)4/h5-8H,1H2,2-4H3/b11-10+.
What are the key properties of N-ethenyl-1-methyl-5-propan-2-ylpyrazin-2-imine?
N-ethenyl-1-methyl-5-propan-2-ylpyrazin-2-imine has a molecular weight of 177.25 g/mol, XLogP of 1.59, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-1-methyl-5-propan-2-ylpyrazin-2-imine is sourced from PubChem (CID 170972201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).