(2S,3S)-2-(1,5-dimethylpyrazol-4-yl)-N-[(1R)-1-(5-methylfuran-2-yl)ethyl]oxolane-3-carboxamide

C17H23N3O3 — CID 129472390

IUPAC(2S,3S)-2-(1,5-dimethylpyrazol-4-yl)-N-[(1R)-1-(5-methylfuran-2-yl)ethyl]oxolane-3-carboxamide
SMILESCc1ccc([C@@H](C)NC(=O)[C@H]2CCO[C@@H]2c2cnn(C)c2C)o1
InChIInChI=1S/C17H23N3O3/c1-10-5-6-15(23-10)11(2)19-17(21)13-7-8-22-16(13)14-9-18-20(4)12(14)3/h5-6,9,11,13,16H,7-8H2,1-4H3,(H,19,21)/t11-,13+,16+/m1/s1
InChIKeyOTFCOYUGILEFRS-FFSVYQOJSA-N
MW317.39 g/mol
LogP2.58
Rot. Bonds4

About (2S,3S)-2-(1,5-dimethylpyrazol-4-yl)-N-[(1R)-1-(5-methylfuran-2-yl)ethyl]oxolane-3-carboxamide

(2S,3S)-2-(1,5-dimethylpyrazol-4-yl)-N-[(1R)-1-(5-methylfuran-2-yl)ethyl]oxolane-3-carboxamide (PubChem CID 129472390) has the molecular formula C17H23N3O3 and a molecular weight of 317.39 g/mol. Its IUPAC name is (2S,3S)-2-(1,5-dimethylpyrazol-4-yl)-N-[(1R)-1-(5-methylfuran-2-yl)ethyl]oxolane-3-carboxamide.

Molecular Properties

Compound Name(2S,3S)-2-(1,5-dimethylpyrazol-4-yl)-N-[(1R)-1-(5-methylfuran-2-yl)ethyl]oxolane-3-carboxamide
PubChem CID129472390
Molecular FormulaC17H23N3O3
Molecular Weight317.39 g/mol
Exact Mass317.17
IUPAC Name(2S,3S)-2-(1,5-dimethylpyrazol-4-yl)-N-[(1R)-1-(5-methylfuran-2-yl)ethyl]oxolane-3-carboxamide
SMILESCc1ccc([C@@H](C)NC(=O)[C@H]2CCO[C@@H]2c2cnn(C)c2C)o1
InChIInChI=1S/C17H23N3O3/c1-10-5-6-15(23-10)11(2)19-17(21)13-7-8-22-16(13)14-9-18-20(4)12(14)3/h5-6,9,11,13,16H,7-8H2,1-4H3,(H,19,21)/t11-,13+,16+/m1/s1
InChIKeyOTFCOYUGILEFRS-FFSVYQOJSA-N
XLogP2.58
TPSA69.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.39
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (2S,3S)-2-(1,5-dimethylpyrazol-4-yl)-N-[(1R)-1-(5-methylfuran-2-yl)ethyl]oxolane-3-carboxamide?
The IUPAC name of (2S,3S)-2-(1,5-dimethylpyrazol-4-yl)-N-[(1R)-1-(5-methylfuran-2-yl)ethyl]oxolane-3-carboxamide (CID 129472390) is (2S,3S)-2-(1,5-dimethylpyrazol-4-yl)-N-[(1R)-1-(5-methylfuran-2-yl)ethyl]oxolane-3-carboxamide.
What is the SMILES notation for (2S,3S)-2-(1,5-dimethylpyrazol-4-yl)-N-[(1R)-1-(5-methylfuran-2-yl)ethyl]oxolane-3-carboxamide?
The canonical SMILES for (2S,3S)-2-(1,5-dimethylpyrazol-4-yl)-N-[(1R)-1-(5-methylfuran-2-yl)ethyl]oxolane-3-carboxamide is Cc1ccc([C@@H](C)NC(=O)[C@H]2CCO[C@@H]2c2cnn(C)c2C)o1.
What is the InChIKey of (2S,3S)-2-(1,5-dimethylpyrazol-4-yl)-N-[(1R)-1-(5-methylfuran-2-yl)ethyl]oxolane-3-carboxamide?
The InChIKey is OTFCOYUGILEFRS-FFSVYQOJSA-N. The full InChI is InChI=1S/C17H23N3O3/c1-10-5-6-15(23-10)11(2)19-17(21)13-7-8-22-16(13)14-9-18-20(4)12(14)3/h5-6,9,11,13,16H,7-8H2,1-4H3,(H,19,21)/t11-,13+,16+/m1/s1.
What are the key properties of (2S,3S)-2-(1,5-dimethylpyrazol-4-yl)-N-[(1R)-1-(5-methylfuran-2-yl)ethyl]oxolane-3-carboxamide?
(2S,3S)-2-(1,5-dimethylpyrazol-4-yl)-N-[(1R)-1-(5-methylfuran-2-yl)ethyl]oxolane-3-carboxamide has a molecular weight of 317.39 g/mol, XLogP of 2.58, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,3S)-2-(1,5-dimethylpyrazol-4-yl)-N-[(1R)-1-(5-methylfuran-2-yl)ethyl]oxolane-3-carboxamide is sourced from PubChem (CID 129472390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).