4-aminocyclopentene-1-carboxamide

C6H10N2O — CID 71746978

IUPAC4-aminocyclopentene-1-carboxamide
SMILESNC(=O)C1=CCC(N)C1
InChIInChI=1S/C6H10N2O/c7-5-2-1-4(3-5)6(8)9/h1,5H,2-3,7H2,(H2,8,9)
InChIKeyLJHJZYDROAIXAR-UHFFFAOYSA-N
MW126.16 g/mol
LogP-0.48
Rot. Bonds1

About 4-aminocyclopentene-1-carboxamide

4-aminocyclopentene-1-carboxamide (PubChem CID 71746978) has the molecular formula C6H10N2O and a molecular weight of 126.16 g/mol. Its IUPAC name is 4-aminocyclopentene-1-carboxamide.

Molecular Properties

Compound Name4-aminocyclopentene-1-carboxamide
PubChem CID71746978
Molecular FormulaC6H10N2O
Molecular Weight126.16 g/mol
Exact Mass126.08
IUPAC Name4-aminocyclopentene-1-carboxamide
SMILESNC(=O)C1=CCC(N)C1
InChIInChI=1S/C6H10N2O/c7-5-2-1-4(3-5)6(8)9/h1,5H,2-3,7H2,(H2,8,9)
InChIKeyLJHJZYDROAIXAR-UHFFFAOYSA-N
XLogP-0.48
TPSA69.11 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.16
LogP ≤ 5-0.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-aminocyclopentene-1-carboxamide?
The IUPAC name of 4-aminocyclopentene-1-carboxamide (CID 71746978) is 4-aminocyclopentene-1-carboxamide.
What is the SMILES notation for 4-aminocyclopentene-1-carboxamide?
The canonical SMILES for 4-aminocyclopentene-1-carboxamide is NC(=O)C1=CCC(N)C1.
What is the InChIKey of 4-aminocyclopentene-1-carboxamide?
The InChIKey is LJHJZYDROAIXAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O/c7-5-2-1-4(3-5)6(8)9/h1,5H,2-3,7H2,(H2,8,9).
What are the key properties of 4-aminocyclopentene-1-carboxamide?
4-aminocyclopentene-1-carboxamide has a molecular weight of 126.16 g/mol, XLogP of -0.48, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-aminocyclopentene-1-carboxamide is sourced from PubChem (CID 71746978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).