6,7-dihydro-5H-pyrrolizine-3-carboxamide

C8H10N2O — CID 134285038

IUPAC6,7-dihydro-5H-pyrrolizine-3-carboxamide
SMILESNC(=O)c1ccc2n1CCC2
InChIInChI=1S/C8H10N2O/c9-8(11)7-4-3-6-2-1-5-10(6)7/h3-4H,1-2,5H2,(H2,9,11)
InChIKeyNLIFLQAHRVJVMD-UHFFFAOYSA-N
MW150.18 g/mol
LogP0.53
Rot. Bonds1

About 6,7-dihydro-5H-pyrrolizine-3-carboxamide

6,7-dihydro-5H-pyrrolizine-3-carboxamide (PubChem CID 134285038) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is 6,7-dihydro-5H-pyrrolizine-3-carboxamide.

Molecular Properties

Compound Name6,7-dihydro-5H-pyrrolizine-3-carboxamide
PubChem CID134285038
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC Name6,7-dihydro-5H-pyrrolizine-3-carboxamide
SMILESNC(=O)c1ccc2n1CCC2
InChIInChI=1S/C8H10N2O/c9-8(11)7-4-3-6-2-1-5-10(6)7/h3-4H,1-2,5H2,(H2,9,11)
InChIKeyNLIFLQAHRVJVMD-UHFFFAOYSA-N
XLogP0.53
TPSA48.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 50.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6,7-dihydro-5H-pyrrolizine-3-carboxamide?
The IUPAC name of 6,7-dihydro-5H-pyrrolizine-3-carboxamide (CID 134285038) is 6,7-dihydro-5H-pyrrolizine-3-carboxamide.
What is the SMILES notation for 6,7-dihydro-5H-pyrrolizine-3-carboxamide?
The canonical SMILES for 6,7-dihydro-5H-pyrrolizine-3-carboxamide is NC(=O)c1ccc2n1CCC2.
What is the InChIKey of 6,7-dihydro-5H-pyrrolizine-3-carboxamide?
The InChIKey is NLIFLQAHRVJVMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O/c9-8(11)7-4-3-6-2-1-5-10(6)7/h3-4H,1-2,5H2,(H2,9,11).
What are the key properties of 6,7-dihydro-5H-pyrrolizine-3-carboxamide?
6,7-dihydro-5H-pyrrolizine-3-carboxamide has a molecular weight of 150.18 g/mol, XLogP of 0.53, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dihydro-5H-pyrrolizine-3-carboxamide is sourced from PubChem (CID 134285038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).