2-methylidene-5,6,7,8-tetrahydro-3H-imidazo[1,2-a]pyrazine

C7H11N3 — CID 91509600

IUPAC2-methylidene-5,6,7,8-tetrahydro-3H-imidazo[1,2-a]pyrazine
SMILESC=C1CN2CCNCC2=N1
InChIInChI=1S/C7H11N3/c1-6-5-10-3-2-8-4-7(10)9-6/h8H,1-5H2
InChIKeyGTDWCTACLPOFEG-UHFFFAOYSA-N
MW137.19 g/mol
LogP-0.18
Rot. Bonds

About 2-methylidene-5,6,7,8-tetrahydro-3H-imidazo[1,2-a]pyrazine

2-methylidene-5,6,7,8-tetrahydro-3H-imidazo[1,2-a]pyrazine (PubChem CID 91509600) has the molecular formula C7H11N3 and a molecular weight of 137.19 g/mol. Its IUPAC name is 2-methylidene-5,6,7,8-tetrahydro-3H-imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name2-methylidene-5,6,7,8-tetrahydro-3H-imidazo[1,2-a]pyrazine
PubChem CID91509600
Molecular FormulaC7H11N3
Molecular Weight137.19 g/mol
Exact Mass137.10
IUPAC Name2-methylidene-5,6,7,8-tetrahydro-3H-imidazo[1,2-a]pyrazine
SMILESC=C1CN2CCNCC2=N1
InChIInChI=1S/C7H11N3/c1-6-5-10-3-2-8-4-7(10)9-6/h8H,1-5H2
InChIKeyGTDWCTACLPOFEG-UHFFFAOYSA-N
XLogP-0.18
TPSA27.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.19
LogP ≤ 5-0.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

8-methylidene-3,5,6,7-tetrahydro-2H-imidazo[1,2-a]pyrazine
CID 118198192
1-Prop-1-en-2-ylpiperazin-2-imine
CID 123148505
N-methyl-1-prop-1-en-2-ylpiperazin-2-imine
CID 123565634
N-methyl-1-(2-methylidenepiperazin-1-yl)methanimine
CID 143325168
N-methyl-1-(2-methylidenepiperazin-1-yl)ethanimine
CID 153629257
5,6,7,8-tetrahydro-4H-imidazo[1,5-a]pyrazin-4-ium
CID 173560336

Frequently Asked Questions

What is the IUPAC name of 2-methylidene-5,6,7,8-tetrahydro-3H-imidazo[1,2-a]pyrazine?
The IUPAC name of 2-methylidene-5,6,7,8-tetrahydro-3H-imidazo[1,2-a]pyrazine (CID 91509600) is 2-methylidene-5,6,7,8-tetrahydro-3H-imidazo[1,2-a]pyrazine.
What is the SMILES notation for 2-methylidene-5,6,7,8-tetrahydro-3H-imidazo[1,2-a]pyrazine?
The canonical SMILES for 2-methylidene-5,6,7,8-tetrahydro-3H-imidazo[1,2-a]pyrazine is C=C1CN2CCNCC2=N1.
What is the InChIKey of 2-methylidene-5,6,7,8-tetrahydro-3H-imidazo[1,2-a]pyrazine?
The InChIKey is GTDWCTACLPOFEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3/c1-6-5-10-3-2-8-4-7(10)9-6/h8H,1-5H2.
What are the key properties of 2-methylidene-5,6,7,8-tetrahydro-3H-imidazo[1,2-a]pyrazine?
2-methylidene-5,6,7,8-tetrahydro-3H-imidazo[1,2-a]pyrazine has a molecular weight of 137.19 g/mol, XLogP of -0.18, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylidene-5,6,7,8-tetrahydro-3H-imidazo[1,2-a]pyrazine is sourced from PubChem (CID 91509600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).