N'-methylpiperazine-1-carboximidamide

C6H14N4 — CID 18435487

IUPACN'-methylpiperazine-1-carboximidamide
SMILESC/N=C(\N)N1CCNCC1
InChIInChI=1S/C6H14N4/c1-8-6(7)10-4-2-9-3-5-10/h9H,2-5H2,1H3,(H2,7,8)
InChIKeyZPOXIYHRYZMGEJ-UHFFFAOYSA-N
MW142.21 g/mol
LogP-1.16
Rot. Bonds

About N'-methylpiperazine-1-carboximidamide

N'-methylpiperazine-1-carboximidamide (PubChem CID 18435487) has the molecular formula C6H14N4 and a molecular weight of 142.21 g/mol. Its IUPAC name is N'-methylpiperazine-1-carboximidamide.

Molecular Properties

Compound NameN'-methylpiperazine-1-carboximidamide
PubChem CID18435487
Molecular FormulaC6H14N4
Molecular Weight142.21 g/mol
Exact Mass142.12
IUPAC NameN'-methylpiperazine-1-carboximidamide
SMILESC/N=C(\N)N1CCNCC1
InChIInChI=1S/C6H14N4/c1-8-6(7)10-4-2-9-3-5-10/h9H,2-5H2,1H3,(H2,7,8)
InChIKeyZPOXIYHRYZMGEJ-UHFFFAOYSA-N
XLogP-1.16
TPSA53.65 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.21
LogP ≤ 5-1.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

Imeglimin [who-DD]
CID 176524251
Piperazine-1-carboxamidine
CID 2760424
Piperazine-1-carboximidhydrazide
CID 53470602
1,3-Diethyl-2-[2-(4-methylpiperazin-1-yl)ethyl]guanidine
CID 53604504
1-(5-Fluoro-1-methyl-4,5-dihydroimidazol-2-yl)piperazine
CID 169833329
N'-(2-aminoethyl)-4-methylpiperazine-1-carboximidamide
CID 91599877
1,3-Diethyl-2-[2-(4-methylpiperazin-1-yl)propyl]guanidine
CID 53591928
N,N-diethyl-4,5-dihydro-1H-imidazol-2-amine
CID 233957
N-[amino(imino)methyl]-4-methylpiperazine-1-carboximidamide
CID 10285845
1-(4,5-dihydro-1H-imidazol-2-yl)-4-methylpiperazine
CID 12435105
1-(1-Methyl-4,5-dihydroimidazol-2-yl)piperazine;dihydrochloride
CID 18424133
1-(1-Methyl-4,5-dihydroimidazol-2-yl)piperazine
CID 18424134

Frequently Asked Questions

What is the IUPAC name of N'-methylpiperazine-1-carboximidamide?
The IUPAC name of N'-methylpiperazine-1-carboximidamide (CID 18435487) is N'-methylpiperazine-1-carboximidamide.
What is the SMILES notation for N'-methylpiperazine-1-carboximidamide?
The canonical SMILES for N'-methylpiperazine-1-carboximidamide is C/N=C(\N)N1CCNCC1.
What is the InChIKey of N'-methylpiperazine-1-carboximidamide?
The InChIKey is ZPOXIYHRYZMGEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N4/c1-8-6(7)10-4-2-9-3-5-10/h9H,2-5H2,1H3,(H2,7,8).
What are the key properties of N'-methylpiperazine-1-carboximidamide?
N'-methylpiperazine-1-carboximidamide has a molecular weight of 142.21 g/mol, XLogP of -1.16, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-methylpiperazine-1-carboximidamide is sourced from PubChem (CID 18435487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).