(2R)-N-methyl-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)oxolane-2-carboxamide

C13H14N4O2S — CID 1446968

IUPAC(2R)-N-methyl-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)oxolane-2-carboxamide
SMILESCN(C(=O)[C@H]1CCCO1)c1nnc(-c2ccccn2)s1
InChIInChI=1S/C13H14N4O2S/c1-17(12(18)10-6-4-8-19-10)13-16-15-11(20-13)9-5-2-3-7-14-9/h2-3,5,7,10H,4,6,8H2,1H3/t10-/m1/s1
InChIKeyNMUUTGGNAOSULT-SNVBAGLBSA-N
MW290.35 g/mol
LogP1.74
Rot. Bonds3

About (2R)-N-methyl-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)oxolane-2-carboxamide

(2R)-N-methyl-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)oxolane-2-carboxamide (PubChem CID 1446968) has the molecular formula C13H14N4O2S and a molecular weight of 290.35 g/mol. Its IUPAC name is (2R)-N-methyl-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)oxolane-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-methyl-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)oxolane-2-carboxamide
PubChem CID1446968
Molecular FormulaC13H14N4O2S
Molecular Weight290.35 g/mol
Exact Mass290.08
IUPAC Name(2R)-N-methyl-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)oxolane-2-carboxamide
SMILESCN(C(=O)[C@H]1CCCO1)c1nnc(-c2ccccn2)s1
InChIInChI=1S/C13H14N4O2S/c1-17(12(18)10-6-4-8-19-10)13-16-15-11(20-13)9-5-2-3-7-14-9/h2-3,5,7,10H,4,6,8H2,1H3/t10-/m1/s1
InChIKeyNMUUTGGNAOSULT-SNVBAGLBSA-N
XLogP1.74
TPSA68.21 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.35
LogP ≤ 51.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (2R)-N-methyl-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)oxolane-2-carboxamide?
The IUPAC name of (2R)-N-methyl-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)oxolane-2-carboxamide (CID 1446968) is (2R)-N-methyl-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)oxolane-2-carboxamide.
What is the SMILES notation for (2R)-N-methyl-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)oxolane-2-carboxamide?
The canonical SMILES for (2R)-N-methyl-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)oxolane-2-carboxamide is CN(C(=O)[C@H]1CCCO1)c1nnc(-c2ccccn2)s1.
What is the InChIKey of (2R)-N-methyl-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)oxolane-2-carboxamide?
The InChIKey is NMUUTGGNAOSULT-SNVBAGLBSA-N. The full InChI is InChI=1S/C13H14N4O2S/c1-17(12(18)10-6-4-8-19-10)13-16-15-11(20-13)9-5-2-3-7-14-9/h2-3,5,7,10H,4,6,8H2,1H3/t10-/m1/s1.
What are the key properties of (2R)-N-methyl-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)oxolane-2-carboxamide?
(2R)-N-methyl-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)oxolane-2-carboxamide has a molecular weight of 290.35 g/mol, XLogP of 1.74, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-methyl-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)oxolane-2-carboxamide is sourced from PubChem (CID 1446968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).