1-methyl-1-(pyrazin-2-ylmethyl)hydrazine

C6H10N4 — CID 169495103

IUPAC1-methyl-1-(pyrazin-2-ylmethyl)hydrazine
SMILESCN(N)Cc1cnccn1
InChIInChI=1S/C6H10N4/c1-10(7)5-6-4-8-2-3-9-6/h2-4H,5,7H2,1H3
InChIKeyOPEHEOCDTFKXMP-UHFFFAOYSA-N
MW138.17 g/mol
LogP-0.22
Rot. Bonds2

About 1-methyl-1-(pyrazin-2-ylmethyl)hydrazine

1-methyl-1-(pyrazin-2-ylmethyl)hydrazine (PubChem CID 169495103) has the molecular formula C6H10N4 and a molecular weight of 138.17 g/mol. Its IUPAC name is 1-methyl-1-(pyrazin-2-ylmethyl)hydrazine.

Molecular Properties

Compound Name1-methyl-1-(pyrazin-2-ylmethyl)hydrazine
PubChem CID169495103
Molecular FormulaC6H10N4
Molecular Weight138.17 g/mol
Exact Mass138.09
IUPAC Name1-methyl-1-(pyrazin-2-ylmethyl)hydrazine
SMILESCN(N)Cc1cnccn1
InChIInChI=1S/C6H10N4/c1-10(7)5-6-4-8-2-3-9-6/h2-4H,5,7H2,1H3
InChIKeyOPEHEOCDTFKXMP-UHFFFAOYSA-N
XLogP-0.22
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 5-0.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-methyl-N-(pyrazin-2-ylmethyl)propan-2-amine
CID 70659288
1-[methyl(pyrazin-2-ylmethyl)amino]propan-2-ol
CID 62333203
N,N,N',N'-tetrakis(pyrazin-2-ylmethyl)propane-1,3-diamine
CID 71362661
1-cyclopropyl-N-methyl-N-(pyrazin-2-ylmethyl)ethane-1,2-diamine
CID 116652924
5-bromo-N-methyl-N-(pyrazin-2-ylmethyl)pyridin-2-amine
CID 133448669
4-[methyl(pyrazin-2-ylmethyl)amino]pyridine-3-carboxamide
CID 133471489
N,5-dimethyl-N-(pyrazin-2-ylmethyl)-1,3,4-thiadiazol-2-amine
CID 133433814
(2S)-2-amino-N,4-dimethyl-N-(pyrazin-2-ylmethyl)pentanamide
CID 119867897
2-methyl-1-pyrazin-2-ylpropan-2-amine
CID 82594901
N-methyl-1-(4-propan-2-ylphenyl)-N-(pyrazin-2-ylmethyl)methanamine
CID 74239331
5-[[methyl(2-pyrazin-2-ylethyl)amino]methyl]-1,3-thiazol-2-amine;hydrochloride
CID 120904268
N-benzyl-1-phenyl-N-(pyrazin-2-ylmethyl)methanamine
CID 97356016

Frequently Asked Questions

What is the IUPAC name of 1-methyl-1-(pyrazin-2-ylmethyl)hydrazine?
The IUPAC name of 1-methyl-1-(pyrazin-2-ylmethyl)hydrazine (CID 169495103) is 1-methyl-1-(pyrazin-2-ylmethyl)hydrazine.
What is the SMILES notation for 1-methyl-1-(pyrazin-2-ylmethyl)hydrazine?
The canonical SMILES for 1-methyl-1-(pyrazin-2-ylmethyl)hydrazine is CN(N)Cc1cnccn1.
What is the InChIKey of 1-methyl-1-(pyrazin-2-ylmethyl)hydrazine?
The InChIKey is OPEHEOCDTFKXMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4/c1-10(7)5-6-4-8-2-3-9-6/h2-4H,5,7H2,1H3.
What are the key properties of 1-methyl-1-(pyrazin-2-ylmethyl)hydrazine?
1-methyl-1-(pyrazin-2-ylmethyl)hydrazine has a molecular weight of 138.17 g/mol, XLogP of -0.22, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1-(pyrazin-2-ylmethyl)hydrazine is sourced from PubChem (CID 169495103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).