N-piperazin-1-ylcyclopropanecarboxamide

C8H15N3O — CID 53273957

IUPACN-piperazin-1-ylcyclopropanecarboxamide
SMILESO=C(NN1CCNCC1)C1CC1
InChIInChI=1S/C8H15N3O/c12-8(7-1-2-7)10-11-5-3-9-4-6-11/h7,9H,1-6H2,(H,10,12)
InChIKeyCZZSZLBXKROAKS-UHFFFAOYSA-N
MW169.23 g/mol
LogP-0.67
Rot. Bonds2

About N-piperazin-1-ylcyclopropanecarboxamide

N-piperazin-1-ylcyclopropanecarboxamide (PubChem CID 53273957) has the molecular formula C8H15N3O and a molecular weight of 169.23 g/mol. Its IUPAC name is N-piperazin-1-ylcyclopropanecarboxamide.

Molecular Properties

Compound NameN-piperazin-1-ylcyclopropanecarboxamide
PubChem CID53273957
Molecular FormulaC8H15N3O
Molecular Weight169.23 g/mol
Exact Mass169.12
IUPAC NameN-piperazin-1-ylcyclopropanecarboxamide
SMILESO=C(NN1CCNCC1)C1CC1
InChIInChI=1S/C8H15N3O/c12-8(7-1-2-7)10-11-5-3-9-4-6-11/h7,9H,1-6H2,(H,10,12)
InChIKeyCZZSZLBXKROAKS-UHFFFAOYSA-N
XLogP-0.67
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.23
LogP ≤ 5-0.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-piperazin-1-ylcyclopropanecarboxamide?
The IUPAC name of N-piperazin-1-ylcyclopropanecarboxamide (CID 53273957) is N-piperazin-1-ylcyclopropanecarboxamide.
What is the SMILES notation for N-piperazin-1-ylcyclopropanecarboxamide?
The canonical SMILES for N-piperazin-1-ylcyclopropanecarboxamide is O=C(NN1CCNCC1)C1CC1.
What is the InChIKey of N-piperazin-1-ylcyclopropanecarboxamide?
The InChIKey is CZZSZLBXKROAKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3O/c12-8(7-1-2-7)10-11-5-3-9-4-6-11/h7,9H,1-6H2,(H,10,12).
What are the key properties of N-piperazin-1-ylcyclopropanecarboxamide?
N-piperazin-1-ylcyclopropanecarboxamide has a molecular weight of 169.23 g/mol, XLogP of -0.67, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperazin-1-ylcyclopropanecarboxamide is sourced from PubChem (CID 53273957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).