2,3-dihydro-1H-pyrazol-3-amine

C3H7N3 — CID 53430844

IUPAC2,3-dihydro-1H-pyrazol-3-amine
SMILESNC1C=CNN1
InChIInChI=1S/C3H7N3/c4-3-1-2-5-6-3/h1-3,5-6H,4H2
InChIKeyCOJUFTPDAUTQSJ-UHFFFAOYSA-N
MW85.11 g/mol
LogP-1.11
Rot. Bonds

About 2,3-dihydro-1H-pyrazol-3-amine

2,3-dihydro-1H-pyrazol-3-amine (PubChem CID 53430844) has the molecular formula C3H7N3 and a molecular weight of 85.11 g/mol. Its IUPAC name is 2,3-dihydro-1H-pyrazol-3-amine.

Molecular Properties

Compound Name2,3-dihydro-1H-pyrazol-3-amine
PubChem CID53430844
Molecular FormulaC3H7N3
Molecular Weight85.11 g/mol
Exact Mass85.06
IUPAC Name2,3-dihydro-1H-pyrazol-3-amine
SMILESNC1C=CNN1
InChIInChI=1S/C3H7N3/c4-3-1-2-5-6-3/h1-3,5-6H,4H2
InChIKeyCOJUFTPDAUTQSJ-UHFFFAOYSA-N
XLogP-1.11
TPSA50.08 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50085.11
LogP ≤ 5-1.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1H-pyrazol-3-amine?
The IUPAC name of 2,3-dihydro-1H-pyrazol-3-amine (CID 53430844) is 2,3-dihydro-1H-pyrazol-3-amine.
What is the SMILES notation for 2,3-dihydro-1H-pyrazol-3-amine?
The canonical SMILES for 2,3-dihydro-1H-pyrazol-3-amine is NC1C=CNN1.
What is the InChIKey of 2,3-dihydro-1H-pyrazol-3-amine?
The InChIKey is COJUFTPDAUTQSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7N3/c4-3-1-2-5-6-3/h1-3,5-6H,4H2.
What are the key properties of 2,3-dihydro-1H-pyrazol-3-amine?
2,3-dihydro-1H-pyrazol-3-amine has a molecular weight of 85.11 g/mol, XLogP of -1.11, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1H-pyrazol-3-amine is sourced from PubChem (CID 53430844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).