6-(4-methylpiperazin-1-yl)-N-(2H-tetrazol-5-yl)pyrazine-2-carboxamide;hydrochloride

C11H16ClN9O — CID 70351897

IUPAC6-(4-methylpiperazin-1-yl)-N-(2H-tetrazol-5-yl)pyrazine-2-carboxamide;hydrochloride
SMILESCN1CCN(c2cncc(C(=O)Nc3nn[nH]n3)n2)CC1.Cl
InChIInChI=1S/C11H15N9O.ClH/c1-19-2-4-20(5-3-19)9-7-12-6-8(13-9)10(21)14-11-15-17-18-16-11;/h6-7H,2-5H2,1H3,(H2,14,15,16,17,18,21);1H
InChIKeyYYRIZWSYQOOATO-UHFFFAOYSA-N
MW325.76 g/mol
LogP-0.58
Rot. Bonds3

About 6-(4-methylpiperazin-1-yl)-N-(2H-tetrazol-5-yl)pyrazine-2-carboxamide;hydrochloride

6-(4-methylpiperazin-1-yl)-N-(2H-tetrazol-5-yl)pyrazine-2-carboxamide;hydrochloride (PubChem CID 70351897) has the molecular formula C11H16ClN9O and a molecular weight of 325.76 g/mol. Its IUPAC name is 6-(4-methylpiperazin-1-yl)-N-(2H-tetrazol-5-yl)pyrazine-2-carboxamide;hydrochloride.

Molecular Properties

Compound Name6-(4-methylpiperazin-1-yl)-N-(2H-tetrazol-5-yl)pyrazine-2-carboxamide;hydrochloride
PubChem CID70351897
Molecular FormulaC11H16ClN9O
Molecular Weight325.76 g/mol
Exact Mass325.12
IUPAC Name6-(4-methylpiperazin-1-yl)-N-(2H-tetrazol-5-yl)pyrazine-2-carboxamide;hydrochloride
SMILESCN1CCN(c2cncc(C(=O)Nc3nn[nH]n3)n2)CC1.Cl
InChIInChI=1S/C11H15N9O.ClH/c1-19-2-4-20(5-3-19)9-7-12-6-8(13-9)10(21)14-11-15-17-18-16-11;/h6-7H,2-5H2,1H3,(H2,14,15,16,17,18,21);1H
InChIKeyYYRIZWSYQOOATO-UHFFFAOYSA-N
XLogP-0.58
TPSA115.82 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.76
LogP ≤ 5-0.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Related Compounds

6-(tert-butylamino)-N-(2H-tetrazol-5-yl)pyrazine-2-carboxamide
CID 14183506
N-tert-butyl-2-[4-[6-(4-methylpiperazine-1-carbonyl)pyrazin-2-yl]piperazin-1-yl]acetamide
CID 134714431
6-(4-acetylpiperazin-1-yl)-N-pyridin-2-ylpyrazine-2-carboxamide
CID 123957243
6-chloro-N-[2-(4-methylpiperazin-1-yl)phenyl]pyrazine-2-carboxamide
CID 57327107
6-[4-(2-methoxyacetyl)piperazin-1-yl]-N-pyridin-2-ylpyrazine-2-carboxamide
CID 123151120
(4-methylpiperazin-1-yl)-[6-(4-propan-2-yl-1,4-diazepan-1-yl)pyrazin-2-yl]methanone
CID 134709347
N-(4-iodophenyl)-6-(4-methylpiperazin-1-yl)pyridine-2-carboxamide
CID 155945840
methyl 6-(4-methyl-3-oxopiperazin-1-yl)pyrazine-2-carboxylate
CID 66449175
N-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]pyrazine-2-carboxamide
CID 71794816
N-(4-ethylphenyl)-5-(4-methylpiperazin-1-yl)pyrazine-2-carboxamide
CID 109278327
methyl 6-(4-cyclopentylpiperazin-1-yl)pyrazine-2-carboxylate
CID 66449525
2-methyl-N-(2H-tetrazol-5-yl)-1H-imidazole-5-carboxamide
CID 139628196

Frequently Asked Questions

What is the IUPAC name of 6-(4-methylpiperazin-1-yl)-N-(2H-tetrazol-5-yl)pyrazine-2-carboxamide;hydrochloride?
The IUPAC name of 6-(4-methylpiperazin-1-yl)-N-(2H-tetrazol-5-yl)pyrazine-2-carboxamide;hydrochloride (CID 70351897) is 6-(4-methylpiperazin-1-yl)-N-(2H-tetrazol-5-yl)pyrazine-2-carboxamide;hydrochloride.
What is the SMILES notation for 6-(4-methylpiperazin-1-yl)-N-(2H-tetrazol-5-yl)pyrazine-2-carboxamide;hydrochloride?
The canonical SMILES for 6-(4-methylpiperazin-1-yl)-N-(2H-tetrazol-5-yl)pyrazine-2-carboxamide;hydrochloride is CN1CCN(c2cncc(C(=O)Nc3nn[nH]n3)n2)CC1.Cl.
What is the InChIKey of 6-(4-methylpiperazin-1-yl)-N-(2H-tetrazol-5-yl)pyrazine-2-carboxamide;hydrochloride?
The InChIKey is YYRIZWSYQOOATO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N9O.ClH/c1-19-2-4-20(5-3-19)9-7-12-6-8(13-9)10(21)14-11-15-17-18-16-11;/h6-7H,2-5H2,1H3,(H2,14,15,16,17,18,21);1H.
What are the key properties of 6-(4-methylpiperazin-1-yl)-N-(2H-tetrazol-5-yl)pyrazine-2-carboxamide;hydrochloride?
6-(4-methylpiperazin-1-yl)-N-(2H-tetrazol-5-yl)pyrazine-2-carboxamide;hydrochloride has a molecular weight of 325.76 g/mol, XLogP of -0.58, 3 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-methylpiperazin-1-yl)-N-(2H-tetrazol-5-yl)pyrazine-2-carboxamide;hydrochloride is sourced from PubChem (CID 70351897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).