1-(5-hydrazinylpyrazin-2-yl)-N,N-dimethylmethanamine

C7H13N5 — CID 103060816

IUPAC1-(5-hydrazinylpyrazin-2-yl)-N,N-dimethylmethanamine
SMILESCN(C)Cc1cnc(NN)cn1
InChIInChI=1S/C7H13N5/c1-12(2)5-6-3-10-7(11-8)4-9-6/h3-4H,5,8H2,1-2H3,(H,10,11)
InChIKeyWQTCNKPTXKCTLB-UHFFFAOYSA-N
MW167.22 g/mol
LogP-0.18
Rot. Bonds3

About 1-(5-hydrazinylpyrazin-2-yl)-N,N-dimethylmethanamine

1-(5-hydrazinylpyrazin-2-yl)-N,N-dimethylmethanamine (PubChem CID 103060816) has the molecular formula C7H13N5 and a molecular weight of 167.22 g/mol. Its IUPAC name is 1-(5-hydrazinylpyrazin-2-yl)-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-(5-hydrazinylpyrazin-2-yl)-N,N-dimethylmethanamine
PubChem CID103060816
Molecular FormulaC7H13N5
Molecular Weight167.22 g/mol
Exact Mass167.12
IUPAC Name1-(5-hydrazinylpyrazin-2-yl)-N,N-dimethylmethanamine
SMILESCN(C)Cc1cnc(NN)cn1
InChIInChI=1S/C7H13N5/c1-12(2)5-6-3-10-7(11-8)4-9-6/h3-4H,5,8H2,1-2H3,(H,10,11)
InChIKeyWQTCNKPTXKCTLB-UHFFFAOYSA-N
XLogP-0.18
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.22
LogP ≤ 5-0.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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'-[(5-hydrazinylpyrazin-2-yl)methyl]-N,N,N'-trimethylpropane-1,3-diamine
CID 103061005
N-[(5-hydrazinylpyrazin-2-yl)methyl]-N-methylcyclopropanamine
CID 103060869
N-[(5-hydrazinylpyrazin-2-yl)methyl]-N-methylbutan-2-amine
CID 103060886
N-[(5-hydrazinylpyrazin-2-yl)methyl]-N-methyl-2-methylsulfanylethanamine
CID 103061186
N-[(5-hydrazinylpyrazin-2-yl)methyl]-N,3-dimethylbutan-1-amine
CID 103060692
1-(5-hydrazinylpyrazin-2-yl)-N-methyl-N-(1,3-thiazol-4-ylmethyl)methanamine
CID 103060502
1-(4-bromophenyl)-N-[(5-hydrazinylpyrazin-2-yl)methyl]-N-methylmethanamine
CID 103060724
(5-propylpyrazin-2-yl)hydrazine
CID 123407613
N-[(5-hydrazinylpyrazin-2-yl)methyl]-N,1-dimethylpiperidin-4-amine
CID 103060809
3-[(5-hydrazinylpyrazin-2-yl)methyl-methylamino]butanenitrile
CID 103060976
2-fluoro-N-[(5-hydrazinylpyrazin-2-yl)methyl]-N-methylaniline
CID 103060603
N-ethyl-N-[(5-hydrazinylpyrazin-2-yl)methyl]aniline
CID 103060815

Frequently Asked Questions

What is the IUPAC name of 1-(5-hydrazinylpyrazin-2-yl)-N,N-dimethylmethanamine?
The IUPAC name of 1-(5-hydrazinylpyrazin-2-yl)-N,N-dimethylmethanamine (CID 103060816) is 1-(5-hydrazinylpyrazin-2-yl)-N,N-dimethylmethanamine.
What is the SMILES notation for 1-(5-hydrazinylpyrazin-2-yl)-N,N-dimethylmethanamine?
The canonical SMILES for 1-(5-hydrazinylpyrazin-2-yl)-N,N-dimethylmethanamine is CN(C)Cc1cnc(NN)cn1.
What is the InChIKey of 1-(5-hydrazinylpyrazin-2-yl)-N,N-dimethylmethanamine?
The InChIKey is WQTCNKPTXKCTLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N5/c1-12(2)5-6-3-10-7(11-8)4-9-6/h3-4H,5,8H2,1-2H3,(H,10,11).
What are the key properties of 1-(5-hydrazinylpyrazin-2-yl)-N,N-dimethylmethanamine?
1-(5-hydrazinylpyrazin-2-yl)-N,N-dimethylmethanamine has a molecular weight of 167.22 g/mol, XLogP of -0.18, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-hydrazinylpyrazin-2-yl)-N,N-dimethylmethanamine is sourced from PubChem (CID 103060816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).