(2-methylpiperazin-1-yl)-pyrazin-2-ylmethanone;hydrochloride

C10H15ClN4O — CID 71639489

IUPAC(2-methylpiperazin-1-yl)-pyrazin-2-ylmethanone;hydrochloride
SMILESCC1CNCCN1C(=O)c1cnccn1.Cl
InChIInChI=1S/C10H14N4O.ClH/c1-8-6-12-4-5-14(8)10(15)9-7-11-2-3-13-9;/h2-3,7-8,12H,4-6H2,1H3;1H
InChIKeyWKFKNSSSXILUPI-UHFFFAOYSA-N
MW242.71 g/mol
LogP0.33
Rot. Bonds1

About (2-methylpiperazin-1-yl)-pyrazin-2-ylmethanone;hydrochloride

(2-methylpiperazin-1-yl)-pyrazin-2-ylmethanone;hydrochloride (PubChem CID 71639489) has the molecular formula C10H15ClN4O and a molecular weight of 242.71 g/mol. Its IUPAC name is (2-methylpiperazin-1-yl)-pyrazin-2-ylmethanone;hydrochloride.

Molecular Properties

Compound Name(2-methylpiperazin-1-yl)-pyrazin-2-ylmethanone;hydrochloride
PubChem CID71639489
Molecular FormulaC10H15ClN4O
Molecular Weight242.71 g/mol
Exact Mass242.09
IUPAC Name(2-methylpiperazin-1-yl)-pyrazin-2-ylmethanone;hydrochloride
SMILESCC1CNCCN1C(=O)c1cnccn1.Cl
InChIInChI=1S/C10H14N4O.ClH/c1-8-6-12-4-5-14(8)10(15)9-7-11-2-3-13-9;/h2-3,7-8,12H,4-6H2,1H3;1H
InChIKeyWKFKNSSSXILUPI-UHFFFAOYSA-N
XLogP0.33
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.71
LogP ≤ 50.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2-methylpiperazin-1-yl)-(1-pyrazin-2-ylpiperidin-4-yl)methanone;dihydrochloride
CID 119473452
1,3,4,6,7,8,9,9a-octahydropyrazino[1,2-a]pyrazin-2-yl(pyrazin-2-yl)methanone
CID 141072428
(2-methylpiperazin-1-yl)-(3-pyrazin-2-yloxyphenyl)methanone
CID 119471763
[2-(3-chlorophenyl)piperazin-1-yl]-pyrazin-2-ylmethanone;dihydrochloride
CID 120802029
(2-methylpiperazin-1-yl)-(1,2-oxazol-3-yl)methanone
CID 62671508
(5-methylpyrazolidin-1-yl)-pyrazin-2-ylmethanone
CID 19869901
(2-methylpiperazin-1-yl)-(5-methyl-1H-pyrazol-4-yl)methanone;hydrochloride
CID 119471534
(5-tert-butyl-1H-pyrazol-3-yl)-(2-methylpiperazin-1-yl)methanone;hydrochloride
CID 119473002
[4-(azetidin-3-yl)piperazin-1-yl]-pyrazin-2-ylmethanone
CID 66203494
[(2R)-2-methylpiperazin-1-yl]-[6-(trifluoromethyl)-3-pyridinyl]methanone
CID 82705641
[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-(2-methylpiperazin-1-yl)methanone;dihydrochloride
CID 119470971
[7-(3,4-dimethoxyphenyl)pyrazolo[1,5-a]pyrimidin-2-yl]-[(2R)-2-methylpiperazin-1-yl]methanone
CID 170409237

Frequently Asked Questions

What is the IUPAC name of (2-methylpiperazin-1-yl)-pyrazin-2-ylmethanone;hydrochloride?
The IUPAC name of (2-methylpiperazin-1-yl)-pyrazin-2-ylmethanone;hydrochloride (CID 71639489) is (2-methylpiperazin-1-yl)-pyrazin-2-ylmethanone;hydrochloride.
What is the SMILES notation for (2-methylpiperazin-1-yl)-pyrazin-2-ylmethanone;hydrochloride?
The canonical SMILES for (2-methylpiperazin-1-yl)-pyrazin-2-ylmethanone;hydrochloride is CC1CNCCN1C(=O)c1cnccn1.Cl.
What is the InChIKey of (2-methylpiperazin-1-yl)-pyrazin-2-ylmethanone;hydrochloride?
The InChIKey is WKFKNSSSXILUPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O.ClH/c1-8-6-12-4-5-14(8)10(15)9-7-11-2-3-13-9;/h2-3,7-8,12H,4-6H2,1H3;1H.
What are the key properties of (2-methylpiperazin-1-yl)-pyrazin-2-ylmethanone;hydrochloride?
(2-methylpiperazin-1-yl)-pyrazin-2-ylmethanone;hydrochloride has a molecular weight of 242.71 g/mol, XLogP of 0.33, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylpiperazin-1-yl)-pyrazin-2-ylmethanone;hydrochloride is sourced from PubChem (CID 71639489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).