2-[(5-cyclopropyl-2-methylpiperazin-1-yl)methyl]-5-methylpyrazine

C14H22N4 — CID 64939610

IUPAC2-[(5-cyclopropyl-2-methylpiperazin-1-yl)methyl]-5-methylpyrazine
SMILESCc1cnc(CN2CC(C3CC3)NCC2C)cn1
InChIInChI=1S/C14H22N4/c1-10-5-16-13(7-15-10)8-18-9-14(12-3-4-12)17-6-11(18)2/h5,7,11-12,14,17H,3-4,6,8-9H2,1-2H3
InChIKeyVCHRYECGRQCZLO-UHFFFAOYSA-N
MW246.36 g/mol
LogP1.36
Rot. Bonds3

About 2-[(5-cyclopropyl-2-methylpiperazin-1-yl)methyl]-5-methylpyrazine

2-[(5-cyclopropyl-2-methylpiperazin-1-yl)methyl]-5-methylpyrazine (PubChem CID 64939610) has the molecular formula C14H22N4 and a molecular weight of 246.36 g/mol. Its IUPAC name is 2-[(5-cyclopropyl-2-methylpiperazin-1-yl)methyl]-5-methylpyrazine.

Molecular Properties

Compound Name2-[(5-cyclopropyl-2-methylpiperazin-1-yl)methyl]-5-methylpyrazine
PubChem CID64939610
Molecular FormulaC14H22N4
Molecular Weight246.36 g/mol
Exact Mass246.18
IUPAC Name2-[(5-cyclopropyl-2-methylpiperazin-1-yl)methyl]-5-methylpyrazine
SMILESCc1cnc(CN2CC(C3CC3)NCC2C)cn1
InChIInChI=1S/C14H22N4/c1-10-5-16-13(7-15-10)8-18-9-14(12-3-4-12)17-6-11(18)2/h5,7,11-12,14,17H,3-4,6,8-9H2,1-2H3
InChIKeyVCHRYECGRQCZLO-UHFFFAOYSA-N
XLogP1.36
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.36
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(5-butan-2-yl-2-methylpiperazin-1-yl)methyl]-5-methylpyrazine
CID 64936642
5-cyclopropyl-2-methyl-1-[(1-propan-2-ylpyrazol-3-yl)methyl]piperazine
CID 64862206
5-cyclopropyl-2-methyl-1-(pyridin-4-ylmethyl)piperazine
CID 64860864
2-[(5-cyclopropyl-2-methylpiperazin-1-yl)methyl]-5-ethyl-1,3-oxazole
CID 106376640
2-[(5-cyclohexyl-2-methylpiperazin-1-yl)methyl]-5-methyl-1,3-oxazole
CID 106376686
5-[(5-cyclopropyl-2-methylpiperazin-1-yl)methyl]-1,2-oxazole
CID 106421827
4-[(5-cyclopropyl-2-methylpiperazin-1-yl)methyl]-3H-1,3-thiazol-2-one
CID 106383650
5-cyclopropyl-2-methyl-1-[(4-propan-2-ylphenyl)methyl]piperazine
CID 64860473
2-[2-(5-cyclopropyl-2-methylpiperazin-1-yl)ethyl]-1,3-thiazole
CID 64942156
5-cyclopropyl-2-methyl-1-(naphthalen-1-ylmethyl)piperazine
CID 64860475
5-cyclopropyl-1-[(2,4-difluorophenyl)methyl]-2-methylpiperazine
CID 64859705
2,5-dimethyl-1-[(5-methyl-2-pyridinyl)methyl]piperazine;hydrochloride
CID 120906169

Frequently Asked Questions

What is the IUPAC name of 2-[(5-cyclopropyl-2-methylpiperazin-1-yl)methyl]-5-methylpyrazine?
The IUPAC name of 2-[(5-cyclopropyl-2-methylpiperazin-1-yl)methyl]-5-methylpyrazine (CID 64939610) is 2-[(5-cyclopropyl-2-methylpiperazin-1-yl)methyl]-5-methylpyrazine.
What is the SMILES notation for 2-[(5-cyclopropyl-2-methylpiperazin-1-yl)methyl]-5-methylpyrazine?
The canonical SMILES for 2-[(5-cyclopropyl-2-methylpiperazin-1-yl)methyl]-5-methylpyrazine is Cc1cnc(CN2CC(C3CC3)NCC2C)cn1.
What is the InChIKey of 2-[(5-cyclopropyl-2-methylpiperazin-1-yl)methyl]-5-methylpyrazine?
The InChIKey is VCHRYECGRQCZLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4/c1-10-5-16-13(7-15-10)8-18-9-14(12-3-4-12)17-6-11(18)2/h5,7,11-12,14,17H,3-4,6,8-9H2,1-2H3.
What are the key properties of 2-[(5-cyclopropyl-2-methylpiperazin-1-yl)methyl]-5-methylpyrazine?
2-[(5-cyclopropyl-2-methylpiperazin-1-yl)methyl]-5-methylpyrazine has a molecular weight of 246.36 g/mol, XLogP of 1.36, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-cyclopropyl-2-methylpiperazin-1-yl)methyl]-5-methylpyrazine is sourced from PubChem (CID 64939610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).