N-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-4-carboxamide

C10H10N4OS — CID 1447074

IUPACN-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-4-carboxamide
SMILESCc1nnc(N(C)C(=O)c2ccncc2)s1
InChIInChI=1S/C10H10N4OS/c1-7-12-13-10(16-7)14(2)9(15)8-3-5-11-6-4-8/h3-6H,1-2H3
InChIKeyUPHDADLJKGJPNS-UHFFFAOYSA-N
MW234.28 g/mol
LogP1.52
Rot. Bonds2

About N-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-4-carboxamide

N-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-4-carboxamide (PubChem CID 1447074) has the molecular formula C10H10N4OS and a molecular weight of 234.28 g/mol. Its IUPAC name is N-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-4-carboxamide
PubChem CID1447074
Molecular FormulaC10H10N4OS
Molecular Weight234.28 g/mol
Exact Mass234.06
IUPAC NameN-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-4-carboxamide
SMILESCc1nnc(N(C)C(=O)c2ccncc2)s1
InChIInChI=1S/C10H10N4OS/c1-7-12-13-10(16-7)14(2)9(15)8-3-5-11-6-4-8/h3-6H,1-2H3
InChIKeyUPHDADLJKGJPNS-UHFFFAOYSA-N
XLogP1.52
TPSA58.98 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.28
LogP ≤ 51.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

Acetamide, N-(5-(4-pyridyl)-1,3,4-thiadiazol-2-yl)-
CID 19289
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methylsulfanylpyridine-3-carboxamide
CID 2558670
N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide
CID 746692
N-(5-ethyl-1,3,4-thiadiazol-2-yl)nicotinamide
CID 1387083
N-(5-ethyl-1,3,4-thiadiazol-2-yl)pyridine-4-carboxamide
CID 659441
N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-3-pyridinecarboxamide
CID 1245352
N-methyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)-3-oxolanecarboxamide
CID 645371
N-Methyl-N-(5-pyridin-2-yl-[1,3,4]thiadiazol-2-yl)-nicotinamide
CID 646267
3-Cyano-N-methyl-N-(5-pyridin-4-yl-[1,3,4]thiadiazol-2-yl)-benzamide
CID 647154
N-Methyl-N-(5-pyridin-2-yl-[1,3,4]thiadiazol-2-yl)-isonicotinamide
CID 649519
N-methyl-N-[5-(6-methyl-3-pyridinyl)-1,3,4-thiadiazol-2-yl]pyridine-2-carboxamide
CID 651392
N-(2-Methoxy-ethyl)-N-(5-pyridin-3-yl-[1,3,4]thiadiazol-2-yl)-benzamide
CID 653096

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-4-carboxamide?
The IUPAC name of N-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-4-carboxamide (CID 1447074) is N-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-4-carboxamide.
What is the SMILES notation for N-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-4-carboxamide?
The canonical SMILES for N-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-4-carboxamide is Cc1nnc(N(C)C(=O)c2ccncc2)s1.
What is the InChIKey of N-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-4-carboxamide?
The InChIKey is UPHDADLJKGJPNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4OS/c1-7-12-13-10(16-7)14(2)9(15)8-3-5-11-6-4-8/h3-6H,1-2H3.
What are the key properties of N-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-4-carboxamide?
N-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-4-carboxamide has a molecular weight of 234.28 g/mol, XLogP of 1.52, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-4-carboxamide is sourced from PubChem (CID 1447074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).