(2R)-N-(1-ethylpyrazol-4-yl)-N-(2-methylpropyl)oxolane-2-carboxamide

C14H23N3O2 — CID 126832573

IUPAC(2R)-N-(1-ethylpyrazol-4-yl)-N-(2-methylpropyl)oxolane-2-carboxamide
SMILESCCn1cc(N(CC(C)C)C(=O)[C@H]2CCCO2)cn1
InChIInChI=1S/C14H23N3O2/c1-4-16-10-12(8-15-16)17(9-11(2)3)14(18)13-6-5-7-19-13/h8,10-11,13H,4-7,9H2,1-3H3/t13-/m1/s1
InChIKeyQXWQGOPXFQGWCU-CYBMUJFWSA-N
MW265.36 g/mol
LogP2.07
Rot. Bonds5

About (2R)-N-(1-ethylpyrazol-4-yl)-N-(2-methylpropyl)oxolane-2-carboxamide

(2R)-N-(1-ethylpyrazol-4-yl)-N-(2-methylpropyl)oxolane-2-carboxamide (PubChem CID 126832573) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is (2R)-N-(1-ethylpyrazol-4-yl)-N-(2-methylpropyl)oxolane-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-(1-ethylpyrazol-4-yl)-N-(2-methylpropyl)oxolane-2-carboxamide
PubChem CID126832573
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name(2R)-N-(1-ethylpyrazol-4-yl)-N-(2-methylpropyl)oxolane-2-carboxamide
SMILESCCn1cc(N(CC(C)C)C(=O)[C@H]2CCCO2)cn1
InChIInChI=1S/C14H23N3O2/c1-4-16-10-12(8-15-16)17(9-11(2)3)14(18)13-6-5-7-19-13/h8,10-11,13H,4-7,9H2,1-3H3/t13-/m1/s1
InChIKeyQXWQGOPXFQGWCU-CYBMUJFWSA-N
XLogP2.07
TPSA47.36 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 52.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2R)-N-(1-ethylpyrazol-4-yl)-N-(2-methylpropyl)oxolane-2-carboxamide?
The IUPAC name of (2R)-N-(1-ethylpyrazol-4-yl)-N-(2-methylpropyl)oxolane-2-carboxamide (CID 126832573) is (2R)-N-(1-ethylpyrazol-4-yl)-N-(2-methylpropyl)oxolane-2-carboxamide.
What is the SMILES notation for (2R)-N-(1-ethylpyrazol-4-yl)-N-(2-methylpropyl)oxolane-2-carboxamide?
The canonical SMILES for (2R)-N-(1-ethylpyrazol-4-yl)-N-(2-methylpropyl)oxolane-2-carboxamide is CCn1cc(N(CC(C)C)C(=O)[C@H]2CCCO2)cn1.
What is the InChIKey of (2R)-N-(1-ethylpyrazol-4-yl)-N-(2-methylpropyl)oxolane-2-carboxamide?
The InChIKey is QXWQGOPXFQGWCU-CYBMUJFWSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-4-16-10-12(8-15-16)17(9-11(2)3)14(18)13-6-5-7-19-13/h8,10-11,13H,4-7,9H2,1-3H3/t13-/m1/s1.
What are the key properties of (2R)-N-(1-ethylpyrazol-4-yl)-N-(2-methylpropyl)oxolane-2-carboxamide?
(2R)-N-(1-ethylpyrazol-4-yl)-N-(2-methylpropyl)oxolane-2-carboxamide has a molecular weight of 265.36 g/mol, XLogP of 2.07, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(1-ethylpyrazol-4-yl)-N-(2-methylpropyl)oxolane-2-carboxamide is sourced from PubChem (CID 126832573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).