N'-amino-1-methylpiperidine-2-carboximidamide

C7H16N4 — CID 144540898

IUPACN'-amino-1-methylpiperidine-2-carboximidamide
SMILESCN1CCCCC1/C(N)=N/N
InChIInChI=1S/C7H16N4/c1-11-5-3-2-4-6(11)7(8)10-9/h6H,2-5,9H2,1H3,(H2,8,10)
InChIKeyBZVNRWVYCOBDMJ-UHFFFAOYSA-N
MW156.23 g/mol
LogP-0.30
Rot. Bonds1

About N'-amino-1-methylpiperidine-2-carboximidamide

N'-amino-1-methylpiperidine-2-carboximidamide (PubChem CID 144540898) has the molecular formula C7H16N4 and a molecular weight of 156.23 g/mol. Its IUPAC name is N'-amino-1-methylpiperidine-2-carboximidamide.

Molecular Properties

Compound NameN'-amino-1-methylpiperidine-2-carboximidamide
PubChem CID144540898
Molecular FormulaC7H16N4
Molecular Weight156.23 g/mol
Exact Mass156.14
IUPAC NameN'-amino-1-methylpiperidine-2-carboximidamide
SMILESCN1CCCCC1/C(N)=N/N
InChIInChI=1S/C7H16N4/c1-11-5-3-2-4-6(11)7(8)10-9/h6H,2-5,9H2,1H3,(H2,8,10)
InChIKeyBZVNRWVYCOBDMJ-UHFFFAOYSA-N
XLogP-0.30
TPSA67.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 5-0.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N'-amino-1-methylpiperidine-2-carboximidamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N'-amino-1-methylpiperidine-2-carboximidamide?
The IUPAC name of N'-amino-1-methylpiperidine-2-carboximidamide (CID 144540898) is N'-amino-1-methylpiperidine-2-carboximidamide.
What is the SMILES notation for N'-amino-1-methylpiperidine-2-carboximidamide?
The canonical SMILES for N'-amino-1-methylpiperidine-2-carboximidamide is CN1CCCCC1/C(N)=N/N.
What is the InChIKey of N'-amino-1-methylpiperidine-2-carboximidamide?
The InChIKey is BZVNRWVYCOBDMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N4/c1-11-5-3-2-4-6(11)7(8)10-9/h6H,2-5,9H2,1H3,(H2,8,10).
What are the key properties of N'-amino-1-methylpiperidine-2-carboximidamide?
N'-amino-1-methylpiperidine-2-carboximidamide has a molecular weight of 156.23 g/mol, XLogP of -0.30, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-amino-1-methylpiperidine-2-carboximidamide is sourced from PubChem (CID 144540898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).