[(2S,4R)-2-[(3-aminopyrazol-1-yl)methyl]-4-methoxypyrrolidin-1-yl]-(2,5-dimethylfuran-3-yl)methanone

C16H22N4O3 — CID 167924687

IUPAC[(2S,4R)-2-[(3-aminopyrazol-1-yl)methyl]-4-methoxypyrrolidin-1-yl]-(2,5-dimethylfuran-3-yl)methanone
SMILESCO[C@@H]1C[C@@H](Cn2ccc(N)n2)N(C(=O)c2cc(C)oc2C)C1
InChIInChI=1S/C16H22N4O3/c1-10-6-14(11(2)23-10)16(21)20-9-13(22-3)7-12(20)8-19-5-4-15(17)18-19/h4-6,12-13H,7-9H2,1-3H3,(H2,17,18)/t12-,13+/m0/s1
InChIKeyYBMQROBYEYNHDA-QWHCGFSZSA-N
MW318.38 g/mol
LogP1.60
Rot. Bonds4

About [(2S,4R)-2-[(3-aminopyrazol-1-yl)methyl]-4-methoxypyrrolidin-1-yl]-(2,5-dimethylfuran-3-yl)methanone

[(2S,4R)-2-[(3-aminopyrazol-1-yl)methyl]-4-methoxypyrrolidin-1-yl]-(2,5-dimethylfuran-3-yl)methanone (PubChem CID 167924687) has the molecular formula C16H22N4O3 and a molecular weight of 318.38 g/mol. Its IUPAC name is [(2S,4R)-2-[(3-aminopyrazol-1-yl)methyl]-4-methoxypyrrolidin-1-yl]-(2,5-dimethylfuran-3-yl)methanone.

Molecular Properties

Compound Name[(2S,4R)-2-[(3-aminopyrazol-1-yl)methyl]-4-methoxypyrrolidin-1-yl]-(2,5-dimethylfuran-3-yl)methanone
PubChem CID167924687
Molecular FormulaC16H22N4O3
Molecular Weight318.38 g/mol
Exact Mass318.17
IUPAC Name[(2S,4R)-2-[(3-aminopyrazol-1-yl)methyl]-4-methoxypyrrolidin-1-yl]-(2,5-dimethylfuran-3-yl)methanone
SMILESCO[C@@H]1C[C@@H](Cn2ccc(N)n2)N(C(=O)c2cc(C)oc2C)C1
InChIInChI=1S/C16H22N4O3/c1-10-6-14(11(2)23-10)16(21)20-9-13(22-3)7-12(20)8-19-5-4-15(17)18-19/h4-6,12-13H,7-9H2,1-3H3,(H2,17,18)/t12-,13+/m0/s1
InChIKeyYBMQROBYEYNHDA-QWHCGFSZSA-N
XLogP1.60
TPSA86.52 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.38
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze [(2S,4R)-2-[(3-aminopyrazol-1-yl)methyl]-4-methoxypyrrolidin-1-yl]-(2,5-dimethylfuran-3-yl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [(2S,4R)-2-[(3-aminopyrazol-1-yl)methyl]-4-methoxypyrrolidin-1-yl]-(2,5-dimethylfuran-3-yl)methanone?
The IUPAC name of [(2S,4R)-2-[(3-aminopyrazol-1-yl)methyl]-4-methoxypyrrolidin-1-yl]-(2,5-dimethylfuran-3-yl)methanone (CID 167924687) is [(2S,4R)-2-[(3-aminopyrazol-1-yl)methyl]-4-methoxypyrrolidin-1-yl]-(2,5-dimethylfuran-3-yl)methanone.
What is the SMILES notation for [(2S,4R)-2-[(3-aminopyrazol-1-yl)methyl]-4-methoxypyrrolidin-1-yl]-(2,5-dimethylfuran-3-yl)methanone?
The canonical SMILES for [(2S,4R)-2-[(3-aminopyrazol-1-yl)methyl]-4-methoxypyrrolidin-1-yl]-(2,5-dimethylfuran-3-yl)methanone is CO[C@@H]1C[C@@H](Cn2ccc(N)n2)N(C(=O)c2cc(C)oc2C)C1.
What is the InChIKey of [(2S,4R)-2-[(3-aminopyrazol-1-yl)methyl]-4-methoxypyrrolidin-1-yl]-(2,5-dimethylfuran-3-yl)methanone?
The InChIKey is YBMQROBYEYNHDA-QWHCGFSZSA-N. The full InChI is InChI=1S/C16H22N4O3/c1-10-6-14(11(2)23-10)16(21)20-9-13(22-3)7-12(20)8-19-5-4-15(17)18-19/h4-6,12-13H,7-9H2,1-3H3,(H2,17,18)/t12-,13+/m0/s1.
What are the key properties of [(2S,4R)-2-[(3-aminopyrazol-1-yl)methyl]-4-methoxypyrrolidin-1-yl]-(2,5-dimethylfuran-3-yl)methanone?
[(2S,4R)-2-[(3-aminopyrazol-1-yl)methyl]-4-methoxypyrrolidin-1-yl]-(2,5-dimethylfuran-3-yl)methanone has a molecular weight of 318.38 g/mol, XLogP of 1.60, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S,4R)-2-[(3-aminopyrazol-1-yl)methyl]-4-methoxypyrrolidin-1-yl]-(2,5-dimethylfuran-3-yl)methanone is sourced from PubChem (CID 167924687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).