5-imino-2,3,6,7-tetrahydro-1H-pyrazolo[1,2-a]pyrazol-6-amine

C6H12N4 — CID 90988164

IUPAC5-imino-2,3,6,7-tetrahydro-1H-pyrazolo[1,2-a]pyrazol-6-amine
SMILES[H]/N=C1/C(N)CN2CCCN12
InChIInChI=1S/C6H12N4/c7-5-4-9-2-1-3-10(9)6(5)8/h5,8H,1-4,7H2/b8-6-
InChIKeyVOUUQPWZPJSYGX-VURMDHGXSA-N
MW140.19 g/mol
LogP-0.77
Rot. Bonds

About 5-imino-2,3,6,7-tetrahydro-1H-pyrazolo[1,2-a]pyrazol-6-amine

5-imino-2,3,6,7-tetrahydro-1H-pyrazolo[1,2-a]pyrazol-6-amine (PubChem CID 90988164) has the molecular formula C6H12N4 and a molecular weight of 140.19 g/mol. Its IUPAC name is 5-imino-2,3,6,7-tetrahydro-1H-pyrazolo[1,2-a]pyrazol-6-amine.

Molecular Properties

Compound Name5-imino-2,3,6,7-tetrahydro-1H-pyrazolo[1,2-a]pyrazol-6-amine
PubChem CID90988164
Molecular FormulaC6H12N4
Molecular Weight140.19 g/mol
Exact Mass140.11
IUPAC Name5-imino-2,3,6,7-tetrahydro-1H-pyrazolo[1,2-a]pyrazol-6-amine
SMILES[H]/N=C1/C(N)CN2CCCN12
InChIInChI=1S/C6H12N4/c7-5-4-9-2-1-3-10(9)6(5)8/h5,8H,1-4,7H2/b8-6-
InChIKeyVOUUQPWZPJSYGX-VURMDHGXSA-N
XLogP-0.77
TPSA56.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.19
LogP ≤ 5-0.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1,3-dimethylpyrrolidin-2-imine
CID 154249438
1-[(3R)-3-aminopiperidin-1-yl]piperidin-3-amine
CID 174874713
1-(3-aminopiperidin-1-yl)piperidin-3-amine
CID 174794184
1,3-dimethyl-5-nitrosopiperidin-2-imine
CID 56636476
6-(4,4-dimethylpiperazin-4-ium-1-yl)-3-imino-4,5-dihydro-2H-pyridin-5-amine
CID 123223581
2-iminocyclohexan-1-amine
CID 23599757
6-imino-1,2,4-trimethylpiperidin-3-amine
CID 174333985
1-pyrrolidin-1-ylpyrrolidin-3-amine
CID 57189735
1-(3,5-dimethylcyclohexyl)piperidin-2-imine
CID 64734642
1-methanimidoyl-3,4-dimethylpiperazin-2-imine
CID 143839553
1-cyclopentylpyrrolidin-2-imine
CID 43121965
1-(2,6-dimethylpiperidin-1-yl)piperidin-3-amine
CID 83025110

Frequently Asked Questions

What is the IUPAC name of 5-imino-2,3,6,7-tetrahydro-1H-pyrazolo[1,2-a]pyrazol-6-amine?
The IUPAC name of 5-imino-2,3,6,7-tetrahydro-1H-pyrazolo[1,2-a]pyrazol-6-amine (CID 90988164) is 5-imino-2,3,6,7-tetrahydro-1H-pyrazolo[1,2-a]pyrazol-6-amine.
What is the SMILES notation for 5-imino-2,3,6,7-tetrahydro-1H-pyrazolo[1,2-a]pyrazol-6-amine?
The canonical SMILES for 5-imino-2,3,6,7-tetrahydro-1H-pyrazolo[1,2-a]pyrazol-6-amine is [H]/N=C1/C(N)CN2CCCN12.
What is the InChIKey of 5-imino-2,3,6,7-tetrahydro-1H-pyrazolo[1,2-a]pyrazol-6-amine?
The InChIKey is VOUUQPWZPJSYGX-VURMDHGXSA-N. The full InChI is InChI=1S/C6H12N4/c7-5-4-9-2-1-3-10(9)6(5)8/h5,8H,1-4,7H2/b8-6-.
What are the key properties of 5-imino-2,3,6,7-tetrahydro-1H-pyrazolo[1,2-a]pyrazol-6-amine?
5-imino-2,3,6,7-tetrahydro-1H-pyrazolo[1,2-a]pyrazol-6-amine has a molecular weight of 140.19 g/mol, XLogP of -0.77, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-imino-2,3,6,7-tetrahydro-1H-pyrazolo[1,2-a]pyrazol-6-amine is sourced from PubChem (CID 90988164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).