(2R)-N-(2-chloro-4-pyridinyl)oxolane-2-carboxamide

C10H11ClN2O2 — CID 129370669

IUPAC(2R)-N-(2-chloro-4-pyridinyl)oxolane-2-carboxamide
SMILESO=C(Nc1ccnc(Cl)c1)[C@H]1CCCO1
InChIInChI=1S/C10H11ClN2O2/c11-9-6-7(3-4-12-9)13-10(14)8-2-1-5-15-8/h3-4,6,8H,1-2,5H2,(H,12,13,14)/t8-/m1/s1
InChIKeyFRWKNBQMQWDVAV-MRVPVSSYSA-N
MW226.66 g/mol
LogP1.85
Rot. Bonds2

About (2R)-N-(2-chloro-4-pyridinyl)oxolane-2-carboxamide

(2R)-N-(2-chloro-4-pyridinyl)oxolane-2-carboxamide (PubChem CID 129370669) has the molecular formula C10H11ClN2O2 and a molecular weight of 226.66 g/mol. Its IUPAC name is (2R)-N-(2-chloro-4-pyridinyl)oxolane-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-(2-chloro-4-pyridinyl)oxolane-2-carboxamide
PubChem CID129370669
Molecular FormulaC10H11ClN2O2
Molecular Weight226.66 g/mol
Exact Mass226.05
IUPAC Name(2R)-N-(2-chloro-4-pyridinyl)oxolane-2-carboxamide
SMILESO=C(Nc1ccnc(Cl)c1)[C@H]1CCCO1
InChIInChI=1S/C10H11ClN2O2/c11-9-6-7(3-4-12-9)13-10(14)8-2-1-5-15-8/h3-4,6,8H,1-2,5H2,(H,12,13,14)/t8-/m1/s1
InChIKeyFRWKNBQMQWDVAV-MRVPVSSYSA-N
XLogP1.85
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.66
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze (2R)-N-(2-chloro-4-pyridinyl)oxolane-2-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

(2S)-N-[3-[[(2S)-oxolane-2-carbonyl]amino]phenyl]oxolane-2-carboxamide
CID 7027817
N-(3-iodophenyl)oxolane-2-carboxamide
CID 42904469
2-chloro-4-[[(2S)-oxolane-2-carbonyl]amino]benzoic acid
CID 113462421
(2R)-N-(3-chloro-4-cyanophenyl)oxolane-2-carboxamide
CID 900578
N-pyridin-4-yloxetane-2-carboxamide
CID 130979378
1-(2-chloro-4-pyridinyl)-3-cyclobutylurea
CID 14625236
cis-(1S,2R)-2-[(2-chloro-4-pyridinyl)carbamoyl]cyclopentane-1-carboxylic acid
CID 114092714
(2R)-N-[2-(4-chlorophenyl)pyrimidin-5-yl]oxolane-2-carboxamide
CID 95100497
N-phenyloxolane-2-carboxamide
CID 3453643
(2R)-N-[3-(cyclopropanecarbonylamino)phenyl]oxolane-2-carboxamide
CID 38324677
N-(2-chloro-3-pyridinyl)oxolane-2-carboxamide
CID 4166852
(2S)-N-(3-chloro-2H-indazol-6-yl)oxolane-2-carboxamide
CID 166391108

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2-chloro-4-pyridinyl)oxolane-2-carboxamide?
The IUPAC name of (2R)-N-(2-chloro-4-pyridinyl)oxolane-2-carboxamide (CID 129370669) is (2R)-N-(2-chloro-4-pyridinyl)oxolane-2-carboxamide.
What is the SMILES notation for (2R)-N-(2-chloro-4-pyridinyl)oxolane-2-carboxamide?
The canonical SMILES for (2R)-N-(2-chloro-4-pyridinyl)oxolane-2-carboxamide is O=C(Nc1ccnc(Cl)c1)[C@H]1CCCO1.
What is the InChIKey of (2R)-N-(2-chloro-4-pyridinyl)oxolane-2-carboxamide?
The InChIKey is FRWKNBQMQWDVAV-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H11ClN2O2/c11-9-6-7(3-4-12-9)13-10(14)8-2-1-5-15-8/h3-4,6,8H,1-2,5H2,(H,12,13,14)/t8-/m1/s1.
What are the key properties of (2R)-N-(2-chloro-4-pyridinyl)oxolane-2-carboxamide?
(2R)-N-(2-chloro-4-pyridinyl)oxolane-2-carboxamide has a molecular weight of 226.66 g/mol, XLogP of 1.85, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2-chloro-4-pyridinyl)oxolane-2-carboxamide is sourced from PubChem (CID 129370669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).