1-(2-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl)-3-(1,2,4-triazol-1-yl)propan-1-one

C12H19N5O — CID 43595364

IUPAC1-(2-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl)-3-(1,2,4-triazol-1-yl)propan-1-one
SMILESCC1CC2CNCC2N1C(=O)CCn1cncn1
InChIInChI=1S/C12H19N5O/c1-9-4-10-5-13-6-11(10)17(9)12(18)2-3-16-8-14-7-15-16/h7-11,13H,2-6H2,1H3
InChIKeyZVAMLVGAWPLSIP-UHFFFAOYSA-N
MW249.32 g/mol
LogP-0.12
Rot. Bonds3

About 1-(2-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl)-3-(1,2,4-triazol-1-yl)propan-1-one

1-(2-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl)-3-(1,2,4-triazol-1-yl)propan-1-one (PubChem CID 43595364) has the molecular formula C12H19N5O and a molecular weight of 249.32 g/mol. Its IUPAC name is 1-(2-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl)-3-(1,2,4-triazol-1-yl)propan-1-one.

Molecular Properties

Compound Name1-(2-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl)-3-(1,2,4-triazol-1-yl)propan-1-one
PubChem CID43595364
Molecular FormulaC12H19N5O
Molecular Weight249.32 g/mol
Exact Mass249.16
IUPAC Name1-(2-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl)-3-(1,2,4-triazol-1-yl)propan-1-one
SMILESCC1CC2CNCC2N1C(=O)CCn1cncn1
InChIInChI=1S/C12H19N5O/c1-9-4-10-5-13-6-11(10)17(9)12(18)2-3-16-8-14-7-15-16/h7-11,13H,2-6H2,1H3
InChIKeyZVAMLVGAWPLSIP-UHFFFAOYSA-N
XLogP-0.12
TPSA63.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.32
LogP ≤ 5-0.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-(2-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl)-3-(1,2,4-triazol-1-yl)propan-1-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-(2-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl)-3-(1,2,4-triazol-1-yl)propan-1-one?
The IUPAC name of 1-(2-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl)-3-(1,2,4-triazol-1-yl)propan-1-one (CID 43595364) is 1-(2-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl)-3-(1,2,4-triazol-1-yl)propan-1-one.
What is the SMILES notation for 1-(2-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl)-3-(1,2,4-triazol-1-yl)propan-1-one?
The canonical SMILES for 1-(2-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl)-3-(1,2,4-triazol-1-yl)propan-1-one is CC1CC2CNCC2N1C(=O)CCn1cncn1.
What is the InChIKey of 1-(2-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl)-3-(1,2,4-triazol-1-yl)propan-1-one?
The InChIKey is ZVAMLVGAWPLSIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N5O/c1-9-4-10-5-13-6-11(10)17(9)12(18)2-3-16-8-14-7-15-16/h7-11,13H,2-6H2,1H3.
What are the key properties of 1-(2-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl)-3-(1,2,4-triazol-1-yl)propan-1-one?
1-(2-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl)-3-(1,2,4-triazol-1-yl)propan-1-one has a molecular weight of 249.32 g/mol, XLogP of -0.12, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl)-3-(1,2,4-triazol-1-yl)propan-1-one is sourced from PubChem (CID 43595364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).