N-methyl-N-[5-(6-methyl-3-pyridinyl)-1,3,4-thiadiazol-2-yl]oxolane-2-carboxamide

C14H16N4O2S — CID 656376

IUPACN-methyl-N-[5-(6-methyl-3-pyridinyl)-1,3,4-thiadiazol-2-yl]oxolane-2-carboxamide
SMILESCc1ccc(-c2nnc(N(C)C(=O)C3CCCO3)s2)cn1
InChIInChI=1S/C14H16N4O2S/c1-9-5-6-10(8-15-9)12-16-17-14(21-12)18(2)13(19)11-4-3-7-20-11/h5-6,8,11H,3-4,7H2,1-2H3
InChIKeyRETYWYPQXGKQAX-UHFFFAOYSA-N
MW304.38 g/mol
LogP2.05
Rot. Bonds3

About N-methyl-N-[5-(6-methyl-3-pyridinyl)-1,3,4-thiadiazol-2-yl]oxolane-2-carboxamide

N-methyl-N-[5-(6-methyl-3-pyridinyl)-1,3,4-thiadiazol-2-yl]oxolane-2-carboxamide (PubChem CID 656376) has the molecular formula C14H16N4O2S and a molecular weight of 304.38 g/mol. Its IUPAC name is N-methyl-N-[5-(6-methyl-3-pyridinyl)-1,3,4-thiadiazol-2-yl]oxolane-2-carboxamide.

Molecular Properties

Compound NameN-methyl-N-[5-(6-methyl-3-pyridinyl)-1,3,4-thiadiazol-2-yl]oxolane-2-carboxamide
PubChem CID656376
Molecular FormulaC14H16N4O2S
Molecular Weight304.38 g/mol
Exact Mass304.10
IUPAC NameN-methyl-N-[5-(6-methyl-3-pyridinyl)-1,3,4-thiadiazol-2-yl]oxolane-2-carboxamide
SMILESCc1ccc(-c2nnc(N(C)C(=O)C3CCCO3)s2)cn1
InChIInChI=1S/C14H16N4O2S/c1-9-5-6-10(8-15-9)12-16-17-14(21-12)18(2)13(19)11-4-3-7-20-11/h5-6,8,11H,3-4,7H2,1-2H3
InChIKeyRETYWYPQXGKQAX-UHFFFAOYSA-N
XLogP2.05
TPSA68.21 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.38
LogP ≤ 52.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze N-methyl-N-[5-(6-methyl-3-pyridinyl)-1,3,4-thiadiazol-2-yl]oxolane-2-carboxamide with MolForge

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Related Compounds

GlyTouCan:G81267MJ
CID 646950
2-methoxy-N-methyl-N-[5-(2-pyridinyl)-1,3,4-thiadiazol-2-yl]acetamide
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N-methyl-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)oxolane-2-carboxamide
CID 651516
N-(5-Pyridin-2-yl-[1,3,4]thiadiazol-2-yl)-N-(tetrahydro-furan-2-ylmethyl)-acetamide
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CID 3212786
N-[5-(4-pyridinyl)-1,3,4-thiadiazol-2-yl]tetrahydro-2-furancarboxamide
CID 2971432
N-methyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)oxolane-3-carboxamide
CID 645183
N-methyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)oxolane-2-carboxamide
CID 648205
N-(2-Methoxy-ethyl)-N-(5-pyridin-2-yl-[1,3,4]thiadiazol-2-yl)-acetamide
CID 649578
Cyclobutanecarboxylic acid (2-methoxy-ethyl)-(5-pyridin-3-yl-[1,3,4]thiadiazol-2-yl)-amide
CID 3212796
N-(2-Methoxy-ethyl)-3,3-dimethyl-N-(5-pyridin-3-yl-[1,3,4]thiadiazol-2-yl)-butyramide
CID 3212801
N-(2-methoxyethyl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)acetamide
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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[5-(6-methyl-3-pyridinyl)-1,3,4-thiadiazol-2-yl]oxolane-2-carboxamide?
The IUPAC name of N-methyl-N-[5-(6-methyl-3-pyridinyl)-1,3,4-thiadiazol-2-yl]oxolane-2-carboxamide (CID 656376) is N-methyl-N-[5-(6-methyl-3-pyridinyl)-1,3,4-thiadiazol-2-yl]oxolane-2-carboxamide.
What is the SMILES notation for N-methyl-N-[5-(6-methyl-3-pyridinyl)-1,3,4-thiadiazol-2-yl]oxolane-2-carboxamide?
The canonical SMILES for N-methyl-N-[5-(6-methyl-3-pyridinyl)-1,3,4-thiadiazol-2-yl]oxolane-2-carboxamide is Cc1ccc(-c2nnc(N(C)C(=O)C3CCCO3)s2)cn1.
What is the InChIKey of N-methyl-N-[5-(6-methyl-3-pyridinyl)-1,3,4-thiadiazol-2-yl]oxolane-2-carboxamide?
The InChIKey is RETYWYPQXGKQAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O2S/c1-9-5-6-10(8-15-9)12-16-17-14(21-12)18(2)13(19)11-4-3-7-20-11/h5-6,8,11H,3-4,7H2,1-2H3.
What are the key properties of N-methyl-N-[5-(6-methyl-3-pyridinyl)-1,3,4-thiadiazol-2-yl]oxolane-2-carboxamide?
N-methyl-N-[5-(6-methyl-3-pyridinyl)-1,3,4-thiadiazol-2-yl]oxolane-2-carboxamide has a molecular weight of 304.38 g/mol, XLogP of 2.05, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[5-(6-methyl-3-pyridinyl)-1,3,4-thiadiazol-2-yl]oxolane-2-carboxamide is sourced from PubChem (CID 656376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).