4-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole-5-carbonyl)-N,N-dimethylpiperidine-1-carboxamide

C15H26N4O2 — CID 156607651

IUPAC4-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole-5-carbonyl)-N,N-dimethylpiperidine-1-carboxamide
SMILESCN(C)C(=O)N1CCC(C(=O)N2CC3CCNC3C2)CC1
InChIInChI=1S/C15H26N4O2/c1-17(2)15(21)18-7-4-11(5-8-18)14(20)19-9-12-3-6-16-13(12)10-19/h11-13,16H,3-10H2,1-2H3
InChIKeyFUFGXHNLFSERQL-UHFFFAOYSA-N
MW294.40 g/mol
LogP0.20
Rot. Bonds1

About 4-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole-5-carbonyl)-N,N-dimethylpiperidine-1-carboxamide

4-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole-5-carbonyl)-N,N-dimethylpiperidine-1-carboxamide (PubChem CID 156607651) has the molecular formula C15H26N4O2 and a molecular weight of 294.40 g/mol. Its IUPAC name is 4-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole-5-carbonyl)-N,N-dimethylpiperidine-1-carboxamide.

Molecular Properties

Compound Name4-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole-5-carbonyl)-N,N-dimethylpiperidine-1-carboxamide
PubChem CID156607651
Molecular FormulaC15H26N4O2
Molecular Weight294.40 g/mol
Exact Mass294.21
IUPAC Name4-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole-5-carbonyl)-N,N-dimethylpiperidine-1-carboxamide
SMILESCN(C)C(=O)N1CCC(C(=O)N2CC3CCNC3C2)CC1
InChIInChI=1S/C15H26N4O2/c1-17(2)15(21)18-7-4-11(5-8-18)14(20)19-9-12-3-6-16-13(12)10-19/h11-13,16H,3-10H2,1-2H3
InChIKeyFUFGXHNLFSERQL-UHFFFAOYSA-N
XLogP0.20
TPSA55.89 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 50.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole-5-carbonyl)-N,N-dimethylpiperidine-1-carboxamide?
The IUPAC name of 4-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole-5-carbonyl)-N,N-dimethylpiperidine-1-carboxamide (CID 156607651) is 4-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole-5-carbonyl)-N,N-dimethylpiperidine-1-carboxamide.
What is the SMILES notation for 4-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole-5-carbonyl)-N,N-dimethylpiperidine-1-carboxamide?
The canonical SMILES for 4-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole-5-carbonyl)-N,N-dimethylpiperidine-1-carboxamide is CN(C)C(=O)N1CCC(C(=O)N2CC3CCNC3C2)CC1.
What is the InChIKey of 4-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole-5-carbonyl)-N,N-dimethylpiperidine-1-carboxamide?
The InChIKey is FUFGXHNLFSERQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O2/c1-17(2)15(21)18-7-4-11(5-8-18)14(20)19-9-12-3-6-16-13(12)10-19/h11-13,16H,3-10H2,1-2H3.
What are the key properties of 4-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole-5-carbonyl)-N,N-dimethylpiperidine-1-carboxamide?
4-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole-5-carbonyl)-N,N-dimethylpiperidine-1-carboxamide has a molecular weight of 294.40 g/mol, XLogP of 0.20, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole-5-carbonyl)-N,N-dimethylpiperidine-1-carboxamide is sourced from PubChem (CID 156607651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).