3-(1H-pyrrol-2-yl)pyrazolidine

C7H11N3 — CID 156589461

IUPAC3-(1H-pyrrol-2-yl)pyrazolidine
SMILESc1c[nH]c(C2CCNN2)c1
InChIInChI=1S/C7H11N3/c1-2-6(8-4-1)7-3-5-9-10-7/h1-2,4,7-10H,3,5H2
InChIKeyXEEWQFFUYOYGET-UHFFFAOYSA-N
MW137.19 g/mol
LogP0.55
Rot. Bonds1

About 3-(1H-pyrrol-2-yl)pyrazolidine

3-(1H-pyrrol-2-yl)pyrazolidine (PubChem CID 156589461) has the molecular formula C7H11N3 and a molecular weight of 137.19 g/mol. Its IUPAC name is 3-(1H-pyrrol-2-yl)pyrazolidine.

Molecular Properties

Compound Name3-(1H-pyrrol-2-yl)pyrazolidine
PubChem CID156589461
Molecular FormulaC7H11N3
Molecular Weight137.19 g/mol
Exact Mass137.10
IUPAC Name3-(1H-pyrrol-2-yl)pyrazolidine
SMILESc1c[nH]c(C2CCNN2)c1
InChIInChI=1S/C7H11N3/c1-2-6(8-4-1)7-3-5-9-10-7/h1-2,4,7-10H,3,5H2
InChIKeyXEEWQFFUYOYGET-UHFFFAOYSA-N
XLogP0.55
TPSA39.85 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.19
LogP ≤ 50.55
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(1H-pyrrol-2-yl)pyrazolidine?
The IUPAC name of 3-(1H-pyrrol-2-yl)pyrazolidine (CID 156589461) is 3-(1H-pyrrol-2-yl)pyrazolidine.
What is the SMILES notation for 3-(1H-pyrrol-2-yl)pyrazolidine?
The canonical SMILES for 3-(1H-pyrrol-2-yl)pyrazolidine is c1c[nH]c(C2CCNN2)c1.
What is the InChIKey of 3-(1H-pyrrol-2-yl)pyrazolidine?
The InChIKey is XEEWQFFUYOYGET-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3/c1-2-6(8-4-1)7-3-5-9-10-7/h1-2,4,7-10H,3,5H2.
What are the key properties of 3-(1H-pyrrol-2-yl)pyrazolidine?
3-(1H-pyrrol-2-yl)pyrazolidine has a molecular weight of 137.19 g/mol, XLogP of 0.55, 1 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1H-pyrrol-2-yl)pyrazolidine is sourced from PubChem (CID 156589461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).