(2R)-N-(1,2-oxazol-4-yl)oxolane-2-carboxamide

C8H10N2O3 — CID 130616436

IUPAC(2R)-N-(1,2-oxazol-4-yl)oxolane-2-carboxamide
SMILESO=C(Nc1cnoc1)[C@H]1CCCO1
InChIInChI=1S/C8H10N2O3/c11-8(7-2-1-3-12-7)10-6-4-9-13-5-6/h4-5,7H,1-3H2,(H,10,11)/t7-/m1/s1
InChIKeyCYJSCIJOZRZNFZ-SSDOTTSWSA-N
MW182.18 g/mol
LogP0.79
Rot. Bonds2

About (2R)-N-(1,2-oxazol-4-yl)oxolane-2-carboxamide

(2R)-N-(1,2-oxazol-4-yl)oxolane-2-carboxamide (PubChem CID 130616436) has the molecular formula C8H10N2O3 and a molecular weight of 182.18 g/mol. Its IUPAC name is (2R)-N-(1,2-oxazol-4-yl)oxolane-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-(1,2-oxazol-4-yl)oxolane-2-carboxamide
PubChem CID130616436
Molecular FormulaC8H10N2O3
Molecular Weight182.18 g/mol
Exact Mass182.07
IUPAC Name(2R)-N-(1,2-oxazol-4-yl)oxolane-2-carboxamide
SMILESO=C(Nc1cnoc1)[C@H]1CCCO1
InChIInChI=1S/C8H10N2O3/c11-8(7-2-1-3-12-7)10-6-4-9-13-5-6/h4-5,7H,1-3H2,(H,10,11)/t7-/m1/s1
InChIKeyCYJSCIJOZRZNFZ-SSDOTTSWSA-N
XLogP0.79
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.18
LogP ≤ 50.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-phenyloxolane-2-carboxamide
CID 3453643
(2S)-N-[3-[[(2S)-oxolane-2-carbonyl]amino]phenyl]oxolane-2-carboxamide
CID 7027817
5-[[(2S)-oxolane-2-carbonyl]amino]pyridine-2-carboxylic acid
CID 104855894
5-[[(2S)-oxolane-2-carbonyl]amino]benzene-1,3-dicarboxylic acid
CID 893641
(2S)-N-(3,5-dimethylphenyl)oxolane-2-carboxamide
CID 7923565
(2S)-N-(6-methoxy-3-pyridinyl)oxolane-2-carboxamide
CID 34666491
N-(1-tert-butylpyrazol-4-yl)oxolane-2-carboxamide
CID 47463711
(2S)-N-(4-tert-butylphenyl)oxolane-2-carboxamide
CID 8779725
(2R)-N-(4-bromo-3,5-dimethylphenyl)oxolane-2-carboxamide
CID 103582033
(2S)-N-(3,5-dimethoxyphenyl)oxolane-2-carboxamide
CID 9096652
N-(4-anilinophenyl)oxolane-2-carboxamide
CID 4690010
(2S)-N-(3,5-dibromo-4-hydroxyphenyl)oxolane-2-carboxamide
CID 9319932

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(1,2-oxazol-4-yl)oxolane-2-carboxamide?
The IUPAC name of (2R)-N-(1,2-oxazol-4-yl)oxolane-2-carboxamide (CID 130616436) is (2R)-N-(1,2-oxazol-4-yl)oxolane-2-carboxamide.
What is the SMILES notation for (2R)-N-(1,2-oxazol-4-yl)oxolane-2-carboxamide?
The canonical SMILES for (2R)-N-(1,2-oxazol-4-yl)oxolane-2-carboxamide is O=C(Nc1cnoc1)[C@H]1CCCO1.
What is the InChIKey of (2R)-N-(1,2-oxazol-4-yl)oxolane-2-carboxamide?
The InChIKey is CYJSCIJOZRZNFZ-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H10N2O3/c11-8(7-2-1-3-12-7)10-6-4-9-13-5-6/h4-5,7H,1-3H2,(H,10,11)/t7-/m1/s1.
What are the key properties of (2R)-N-(1,2-oxazol-4-yl)oxolane-2-carboxamide?
(2R)-N-(1,2-oxazol-4-yl)oxolane-2-carboxamide has a molecular weight of 182.18 g/mol, XLogP of 0.79, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(1,2-oxazol-4-yl)oxolane-2-carboxamide is sourced from PubChem (CID 130616436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).