[(2R,3S)-2-(1-ethylpyrazol-4-yl)oxolan-3-yl]methanamine

C10H17N3O — CID 96835165

IUPAC[(2R,3S)-2-(1-ethylpyrazol-4-yl)oxolan-3-yl]methanamine
SMILESCCn1cc([C@@H]2OCC[C@H]2CN)cn1
InChIInChI=1S/C10H17N3O/c1-2-13-7-9(6-12-13)10-8(5-11)3-4-14-10/h6-8,10H,2-5,11H2,1H3/t8-,10+/m0/s1
InChIKeyCWHDRUFJAVOTOM-WCBMZHEXSA-N
MW195.27 g/mol
LogP0.94
Rot. Bonds3

About [(2R,3S)-2-(1-ethylpyrazol-4-yl)oxolan-3-yl]methanamine

[(2R,3S)-2-(1-ethylpyrazol-4-yl)oxolan-3-yl]methanamine (PubChem CID 96835165) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is [(2R,3S)-2-(1-ethylpyrazol-4-yl)oxolan-3-yl]methanamine.

Molecular Properties

Compound Name[(2R,3S)-2-(1-ethylpyrazol-4-yl)oxolan-3-yl]methanamine
PubChem CID96835165
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name[(2R,3S)-2-(1-ethylpyrazol-4-yl)oxolan-3-yl]methanamine
SMILESCCn1cc([C@@H]2OCC[C@H]2CN)cn1
InChIInChI=1S/C10H17N3O/c1-2-13-7-9(6-12-13)10-8(5-11)3-4-14-10/h6-8,10H,2-5,11H2,1H3/t8-,10+/m0/s1
InChIKeyCWHDRUFJAVOTOM-WCBMZHEXSA-N
XLogP0.94
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[(2R,3S)-2-(1-ethylpyrazol-4-yl)oxan-3-yl]methanamine
CID 122164121
2-(1-ethylpyrazol-4-yl)oxolan-3-amine
CID 103848592
N-[[2-(1-ethylpyrazol-4-yl)oxolan-3-yl]methyl]-2-methylpropan-1-amine
CID 113344558
N-[[2-(1-ethylpyrazol-4-yl)oxolan-3-yl]methyl]oxan-4-amine
CID 71873016
N-[(1-ethylpyrazol-4-yl)methyl]-1-[(2S,3R)-2-(1-methylpyrazol-4-yl)oxolan-3-yl]methanamine
CID 97060263
N-[(1-ethylpyrazol-4-yl)methyl]-1-[2-(1-methylpyrazol-4-yl)oxolan-3-yl]methanamine
CID 71929279
N-[[2-(1-ethylpyrazol-4-yl)oxan-3-yl]methyl]-2-methylpropan-2-amine
CID 103571051
2-[[(2R,3S)-2-(1-ethylpyrazol-4-yl)oxolan-3-yl]methyl]-1-propan-2-ylguanidine
CID 122099176
(2S,3R)-2-(1-ethylpyrazol-4-yl)oxolane-3-carboxylic acid
CID 124681119
1-[(2S,3S)-2-(1-ethylpyrazol-4-yl)oxolan-3-yl]-N-[(5-methylfuran-2-yl)methyl]methanamine
CID 96997495
1-[(2S,3S)-2-(1-ethylpyrazol-4-yl)oxolan-3-yl]-N-(furan-2-ylmethyl)methanamine
CID 96997531
1-[(2R,3R)-2-(1-ethylpyrazol-4-yl)oxolan-3-yl]-N-(furan-2-ylmethyl)methanamine
CID 96997534

Frequently Asked Questions

What is the IUPAC name of [(2R,3S)-2-(1-ethylpyrazol-4-yl)oxolan-3-yl]methanamine?
The IUPAC name of [(2R,3S)-2-(1-ethylpyrazol-4-yl)oxolan-3-yl]methanamine (CID 96835165) is [(2R,3S)-2-(1-ethylpyrazol-4-yl)oxolan-3-yl]methanamine.
What is the SMILES notation for [(2R,3S)-2-(1-ethylpyrazol-4-yl)oxolan-3-yl]methanamine?
The canonical SMILES for [(2R,3S)-2-(1-ethylpyrazol-4-yl)oxolan-3-yl]methanamine is CCn1cc([C@@H]2OCC[C@H]2CN)cn1.
What is the InChIKey of [(2R,3S)-2-(1-ethylpyrazol-4-yl)oxolan-3-yl]methanamine?
The InChIKey is CWHDRUFJAVOTOM-WCBMZHEXSA-N. The full InChI is InChI=1S/C10H17N3O/c1-2-13-7-9(6-12-13)10-8(5-11)3-4-14-10/h6-8,10H,2-5,11H2,1H3/t8-,10+/m0/s1.
What are the key properties of [(2R,3S)-2-(1-ethylpyrazol-4-yl)oxolan-3-yl]methanamine?
[(2R,3S)-2-(1-ethylpyrazol-4-yl)oxolan-3-yl]methanamine has a molecular weight of 195.27 g/mol, XLogP of 0.94, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R,3S)-2-(1-ethylpyrazol-4-yl)oxolan-3-yl]methanamine is sourced from PubChem (CID 96835165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).