1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)-1-pyrrolidin-1-ylhydrazine

C11H17N5 — CID 141392163

IUPAC1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)-1-pyrrolidin-1-ylhydrazine
SMILESNN(c1ncc2c(n1)CCC2)N1CCCC1
InChIInChI=1S/C11H17N5/c12-16(15-6-1-2-7-15)11-13-8-9-4-3-5-10(9)14-11/h8H,1-7,12H2
InChIKeyWJCVGJCVVCIWFG-UHFFFAOYSA-N
MW219.29 g/mol
LogP0.66
Rot. Bonds2

About 1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)-1-pyrrolidin-1-ylhydrazine

1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)-1-pyrrolidin-1-ylhydrazine (PubChem CID 141392163) has the molecular formula C11H17N5 and a molecular weight of 219.29 g/mol. Its IUPAC name is 1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)-1-pyrrolidin-1-ylhydrazine.

Molecular Properties

Compound Name1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)-1-pyrrolidin-1-ylhydrazine
PubChem CID141392163
Molecular FormulaC11H17N5
Molecular Weight219.29 g/mol
Exact Mass219.15
IUPAC Name1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)-1-pyrrolidin-1-ylhydrazine
SMILESNN(c1ncc2c(n1)CCC2)N1CCCC1
InChIInChI=1S/C11H17N5/c12-16(15-6-1-2-7-15)11-13-8-9-4-3-5-10(9)14-11/h8H,1-7,12H2
InChIKeyWJCVGJCVVCIWFG-UHFFFAOYSA-N
XLogP0.66
TPSA58.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 50.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)-1-pyrrolidin-1-ylhydrazine?
The IUPAC name of 1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)-1-pyrrolidin-1-ylhydrazine (CID 141392163) is 1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)-1-pyrrolidin-1-ylhydrazine.
What is the SMILES notation for 1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)-1-pyrrolidin-1-ylhydrazine?
The canonical SMILES for 1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)-1-pyrrolidin-1-ylhydrazine is NN(c1ncc2c(n1)CCC2)N1CCCC1.
What is the InChIKey of 1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)-1-pyrrolidin-1-ylhydrazine?
The InChIKey is WJCVGJCVVCIWFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N5/c12-16(15-6-1-2-7-15)11-13-8-9-4-3-5-10(9)14-11/h8H,1-7,12H2.
What are the key properties of 1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)-1-pyrrolidin-1-ylhydrazine?
1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)-1-pyrrolidin-1-ylhydrazine has a molecular weight of 219.29 g/mol, XLogP of 0.66, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)-1-pyrrolidin-1-ylhydrazine is sourced from PubChem (CID 141392163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).