(2R,3R)-2-(5-bromo-3-pyridinyl)oxolane-3-carboxamide

C10H11BrN2O2 — CID 166243845

IUPAC(2R,3R)-2-(5-bromo-3-pyridinyl)oxolane-3-carboxamide
SMILESNC(=O)[C@@H]1CCO[C@H]1c1cncc(Br)c1
InChIInChI=1S/C10H11BrN2O2/c11-7-3-6(4-13-5-7)9-8(10(12)14)1-2-15-9/h3-5,8-9H,1-2H2,(H2,12,14)/t8-,9+/m1/s1
InChIKeyHSNWLEINDYPWOZ-BDAKNGLRSA-N
MW271.11 g/mol
LogP1.41
Rot. Bonds2

About (2R,3R)-2-(5-bromo-3-pyridinyl)oxolane-3-carboxamide

(2R,3R)-2-(5-bromo-3-pyridinyl)oxolane-3-carboxamide (PubChem CID 166243845) has the molecular formula C10H11BrN2O2 and a molecular weight of 271.11 g/mol. Its IUPAC name is (2R,3R)-2-(5-bromo-3-pyridinyl)oxolane-3-carboxamide.

Molecular Properties

Compound Name(2R,3R)-2-(5-bromo-3-pyridinyl)oxolane-3-carboxamide
PubChem CID166243845
Molecular FormulaC10H11BrN2O2
Molecular Weight271.11 g/mol
Exact Mass270.00
IUPAC Name(2R,3R)-2-(5-bromo-3-pyridinyl)oxolane-3-carboxamide
SMILESNC(=O)[C@@H]1CCO[C@H]1c1cncc(Br)c1
InChIInChI=1S/C10H11BrN2O2/c11-7-3-6(4-13-5-7)9-8(10(12)14)1-2-15-9/h3-5,8-9H,1-2H2,(H2,12,14)/t8-,9+/m1/s1
InChIKeyHSNWLEINDYPWOZ-BDAKNGLRSA-N
XLogP1.41
TPSA65.21 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.11
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2R,3R)-2-(5-bromo-3-pyridinyl)oxolane-3-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

2-(5-bromo-3-pyridinyl)oxolan-3-amine;dihydrochloride
CID 122236370
(2R,3R)-2-(5-bromo-3-pyridinyl)-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]oxolane-3-carboxamide
CID 126820516
(2R,3R)-2-[5-[5-(dimethylcarbamoyl)-3-pyridinyl]-3-pyridinyl]oxolane-3-carboxylic acid
CID 136588272
3-bromo-5-(1,4-dioxan-2-yl)pyridine
CID 130067630
2-(3,5-difluorophenyl)oxolane-3-carboxylic acid
CID 106534410
ethyl (4S,5R)-5-(5-bromo-3-pyridinyl)-4,5-dihydro-1,3-oxazole-4-carboxylate
CID 124603781
(2R,3R)-2-[5-[2-(hydroxymethyl)-4-methylphenyl]-3-pyridinyl]oxolane-3-carboxylic acid
CID 154796006
(2S,3S,4R,5R)-2-(5-bromo-3-pyridinyl)-5-(hydroxymethyl)oxolane-3,4-diol
CID 5274359
2-(aminomethyl)-N-(5-bromo-3-pyridinyl)cyclopentane-1-carboxamide
CID 114222312
3-bromo-5-(2-bromocyclopropyl)pyridine
CID 164645028
3-bromo-5-pyrrolidin-2-ylpyridine;dihydrochloride
CID 155487206
2-(5-bromo-3-pyridinyl)-3,4-dihydro-2H-pyrrol-5-amine
CID 177027260

Frequently Asked Questions

What is the IUPAC name of (2R,3R)-2-(5-bromo-3-pyridinyl)oxolane-3-carboxamide?
The IUPAC name of (2R,3R)-2-(5-bromo-3-pyridinyl)oxolane-3-carboxamide (CID 166243845) is (2R,3R)-2-(5-bromo-3-pyridinyl)oxolane-3-carboxamide.
What is the SMILES notation for (2R,3R)-2-(5-bromo-3-pyridinyl)oxolane-3-carboxamide?
The canonical SMILES for (2R,3R)-2-(5-bromo-3-pyridinyl)oxolane-3-carboxamide is NC(=O)[C@@H]1CCO[C@H]1c1cncc(Br)c1.
What is the InChIKey of (2R,3R)-2-(5-bromo-3-pyridinyl)oxolane-3-carboxamide?
The InChIKey is HSNWLEINDYPWOZ-BDAKNGLRSA-N. The full InChI is InChI=1S/C10H11BrN2O2/c11-7-3-6(4-13-5-7)9-8(10(12)14)1-2-15-9/h3-5,8-9H,1-2H2,(H2,12,14)/t8-,9+/m1/s1.
What are the key properties of (2R,3R)-2-(5-bromo-3-pyridinyl)oxolane-3-carboxamide?
(2R,3R)-2-(5-bromo-3-pyridinyl)oxolane-3-carboxamide has a molecular weight of 271.11 g/mol, XLogP of 1.41, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R)-2-(5-bromo-3-pyridinyl)oxolane-3-carboxamide is sourced from PubChem (CID 166243845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).