N-[(5-hydrazinylpyrazin-2-yl)methyl]-N-methylcyclopropanamine

C9H15N5 — CID 103060869

IUPACN-[(5-hydrazinylpyrazin-2-yl)methyl]-N-methylcyclopropanamine
SMILESCN(Cc1cnc(NN)cn1)C1CC1
InChIInChI=1S/C9H15N5/c1-14(8-2-3-8)6-7-4-12-9(13-10)5-11-7/h4-5,8H,2-3,6,10H2,1H3,(H,12,13)
InChIKeySDUHZPGXWIYXRZ-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.36
Rot. Bonds4

About N-[(5-hydrazinylpyrazin-2-yl)methyl]-N-methylcyclopropanamine

N-[(5-hydrazinylpyrazin-2-yl)methyl]-N-methylcyclopropanamine (PubChem CID 103060869) has the molecular formula C9H15N5 and a molecular weight of 193.25 g/mol. Its IUPAC name is N-[(5-hydrazinylpyrazin-2-yl)methyl]-N-methylcyclopropanamine.

Molecular Properties

Compound NameN-[(5-hydrazinylpyrazin-2-yl)methyl]-N-methylcyclopropanamine
PubChem CID103060869
Molecular FormulaC9H15N5
Molecular Weight193.25 g/mol
Exact Mass193.13
IUPAC NameN-[(5-hydrazinylpyrazin-2-yl)methyl]-N-methylcyclopropanamine
SMILESCN(Cc1cnc(NN)cn1)C1CC1
InChIInChI=1S/C9H15N5/c1-14(8-2-3-8)6-7-4-12-9(13-10)5-11-7/h4-5,8H,2-3,6,10H2,1H3,(H,12,13)
InChIKeySDUHZPGXWIYXRZ-UHFFFAOYSA-N
XLogP0.36
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.36
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,1-dimethylpiperidin-4-amine
CID 103060809
1-(5-hydrazinylpyrazin-2-yl)-N,N-dimethylmethanamine
CID 103060816
N-(cyclopropylmethyl)-N-[(5-hydrazinylpyrazin-2-yl)methyl]ethanamine
CID 103061017
N-[(5-hydrazinylpyrazin-2-yl)methyl]-N-methylbutan-2-amine
CID 103060886
N'-[(5-hydrazinylpyrazin-2-yl)methyl]-N,N,N'-trimethylpropane-1,3-diamine
CID 103061005
1-(4-bromophenyl)-N-[(5-hydrazinylpyrazin-2-yl)methyl]-N-methylmethanamine
CID 103060724
2-fluoro-N-[(5-hydrazinylpyrazin-2-yl)methyl]-N-methylaniline
CID 103060603
N-[(5-hydrazinylpyrazin-2-yl)methyl]-N-methyl-2-methylsulfanylethanamine
CID 103061186
N-[(6-hydrazinyl-2-pyridinyl)methyl]-N-methylcyclohexanamine
CID 79243666
N-[(5-hydrazinylpyrazin-2-yl)methyl]-N,3-dimethylbutan-1-amine
CID 103060692
N-[(6-hydrazinyl-2-pyridinyl)methyl]-N-methylcycloheptanamine
CID 79243284
N-ethyl-N-[(5-hydrazinylpyrazin-2-yl)methyl]aniline
CID 103060815

Frequently Asked Questions

What is the IUPAC name of N-[(5-hydrazinylpyrazin-2-yl)methyl]-N-methylcyclopropanamine?
The IUPAC name of N-[(5-hydrazinylpyrazin-2-yl)methyl]-N-methylcyclopropanamine (CID 103060869) is N-[(5-hydrazinylpyrazin-2-yl)methyl]-N-methylcyclopropanamine.
What is the SMILES notation for N-[(5-hydrazinylpyrazin-2-yl)methyl]-N-methylcyclopropanamine?
The canonical SMILES for N-[(5-hydrazinylpyrazin-2-yl)methyl]-N-methylcyclopropanamine is CN(Cc1cnc(NN)cn1)C1CC1.
What is the InChIKey of N-[(5-hydrazinylpyrazin-2-yl)methyl]-N-methylcyclopropanamine?
The InChIKey is SDUHZPGXWIYXRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N5/c1-14(8-2-3-8)6-7-4-12-9(13-10)5-11-7/h4-5,8H,2-3,6,10H2,1H3,(H,12,13).
What are the key properties of N-[(5-hydrazinylpyrazin-2-yl)methyl]-N-methylcyclopropanamine?
N-[(5-hydrazinylpyrazin-2-yl)methyl]-N-methylcyclopropanamine has a molecular weight of 193.25 g/mol, XLogP of 0.36, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-hydrazinylpyrazin-2-yl)methyl]-N-methylcyclopropanamine is sourced from PubChem (CID 103060869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).