1,3-dihydropyrazol-2-amine

C3H7N3 — CID 19786523

IUPAC1,3-dihydropyrazol-2-amine
SMILESNN1CC=CN1
InChIInChI=1S/C3H7N3/c4-6-3-1-2-5-6/h1-2,5H,3-4H2
InChIKeyOQDMCDIRPZVTFZ-UHFFFAOYSA-N
MW85.11 g/mol
LogP-0.81
Rot. Bonds

About 1,3-dihydropyrazol-2-amine

1,3-dihydropyrazol-2-amine (PubChem CID 19786523) has the molecular formula C3H7N3 and a molecular weight of 85.11 g/mol. Its IUPAC name is 1,3-dihydropyrazol-2-amine.

Molecular Properties

Compound Name1,3-dihydropyrazol-2-amine
PubChem CID19786523
Molecular FormulaC3H7N3
Molecular Weight85.11 g/mol
Exact Mass85.06
IUPAC Name1,3-dihydropyrazol-2-amine
SMILESNN1CC=CN1
InChIInChI=1S/C3H7N3/c4-6-3-1-2-5-6/h1-2,5H,3-4H2
InChIKeyOQDMCDIRPZVTFZ-UHFFFAOYSA-N
XLogP-0.81
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50085.11
LogP ≤ 5-0.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-Pyrazoline hydrochloride
CID 45050098
2,3-dihydro-1H-pyrazole
CID 4156003
N-fluorodihydropyrazole
CID 129753866
3-Diazole fluoride
CID 129847286
Fluorovinylpyrazoline
CID 129801664
Methylpyrazoline
CID 18184270
Tetrahydrotriazine
CID 21891470
5-Aminopyrazoline
CID 53430844
Vinylpyrazoline
CID 66712804
Hydroxypyrazoline
CID 66921744
Pyrazolinium chloride
CID 68122821
Azopyrazoline
CID 69680855

Frequently Asked Questions

What is the IUPAC name of 1,3-dihydropyrazol-2-amine?
The IUPAC name of 1,3-dihydropyrazol-2-amine (CID 19786523) is 1,3-dihydropyrazol-2-amine.
What is the SMILES notation for 1,3-dihydropyrazol-2-amine?
The canonical SMILES for 1,3-dihydropyrazol-2-amine is NN1CC=CN1.
What is the InChIKey of 1,3-dihydropyrazol-2-amine?
The InChIKey is OQDMCDIRPZVTFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7N3/c4-6-3-1-2-5-6/h1-2,5H,3-4H2.
What are the key properties of 1,3-dihydropyrazol-2-amine?
1,3-dihydropyrazol-2-amine has a molecular weight of 85.11 g/mol, XLogP of -0.81, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dihydropyrazol-2-amine is sourced from PubChem (CID 19786523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).