N-[(3-methyloxolan-3-yl)methyl]-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazole-2-carboxamide

C13H19N3O2 — CID 128548968

IUPACN-[(3-methyloxolan-3-yl)methyl]-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazole-2-carboxamide
SMILESCC1(CNC(=O)c2cc3n(n2)CCC3)CCOC1
InChIInChI=1S/C13H19N3O2/c1-13(4-6-18-9-13)8-14-12(17)11-7-10-3-2-5-16(10)15-11/h7H,2-6,8-9H2,1H3,(H,14,17)
InChIKeyLZEPAKRTUBIZPE-UHFFFAOYSA-N
MW249.31 g/mol
LogP0.99
Rot. Bonds3

About N-[(3-methyloxolan-3-yl)methyl]-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazole-2-carboxamide

N-[(3-methyloxolan-3-yl)methyl]-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazole-2-carboxamide (PubChem CID 128548968) has the molecular formula C13H19N3O2 and a molecular weight of 249.31 g/mol. Its IUPAC name is N-[(3-methyloxolan-3-yl)methyl]-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazole-2-carboxamide.

Molecular Properties

Compound NameN-[(3-methyloxolan-3-yl)methyl]-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazole-2-carboxamide
PubChem CID128548968
Molecular FormulaC13H19N3O2
Molecular Weight249.31 g/mol
Exact Mass249.15
IUPAC NameN-[(3-methyloxolan-3-yl)methyl]-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazole-2-carboxamide
SMILESCC1(CNC(=O)c2cc3n(n2)CCC3)CCOC1
InChIInChI=1S/C13H19N3O2/c1-13(4-6-18-9-13)8-14-12(17)11-7-10-3-2-5-16(10)15-11/h7H,2-6,8-9H2,1H3,(H,14,17)
InChIKeyLZEPAKRTUBIZPE-UHFFFAOYSA-N
XLogP0.99
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(3-methyloxolan-3-yl)methyl]-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazole-2-carboxamide?
The IUPAC name of N-[(3-methyloxolan-3-yl)methyl]-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazole-2-carboxamide (CID 128548968) is N-[(3-methyloxolan-3-yl)methyl]-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazole-2-carboxamide.
What is the SMILES notation for N-[(3-methyloxolan-3-yl)methyl]-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazole-2-carboxamide?
The canonical SMILES for N-[(3-methyloxolan-3-yl)methyl]-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazole-2-carboxamide is CC1(CNC(=O)c2cc3n(n2)CCC3)CCOC1.
What is the InChIKey of N-[(3-methyloxolan-3-yl)methyl]-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazole-2-carboxamide?
The InChIKey is LZEPAKRTUBIZPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O2/c1-13(4-6-18-9-13)8-14-12(17)11-7-10-3-2-5-16(10)15-11/h7H,2-6,8-9H2,1H3,(H,14,17).
What are the key properties of N-[(3-methyloxolan-3-yl)methyl]-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazole-2-carboxamide?
N-[(3-methyloxolan-3-yl)methyl]-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazole-2-carboxamide has a molecular weight of 249.31 g/mol, XLogP of 0.99, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-methyloxolan-3-yl)methyl]-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazole-2-carboxamide is sourced from PubChem (CID 128548968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).