N-cyclopropyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)-1,3-thiazole-2-carboxamide

C10H10N4O2S — CID 53167426

IUPACN-cyclopropyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)-1,3-thiazole-2-carboxamide
SMILESCc1noc(-c2csc(C(=O)NC3CC3)n2)n1
InChIInChI=1S/C10H10N4O2S/c1-5-11-9(16-14-5)7-4-17-10(13-7)8(15)12-6-2-3-6/h4,6H,2-3H2,1H3,(H,12,15)
InChIKeySISFBMQRIVWOLU-UHFFFAOYSA-N
MW250.28 g/mol
LogP1.39
Rot. Bonds3

About N-cyclopropyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)-1,3-thiazole-2-carboxamide

N-cyclopropyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)-1,3-thiazole-2-carboxamide (PubChem CID 53167426) has the molecular formula C10H10N4O2S and a molecular weight of 250.28 g/mol. Its IUPAC name is N-cyclopropyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)-1,3-thiazole-2-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)-1,3-thiazole-2-carboxamide
PubChem CID53167426
Molecular FormulaC10H10N4O2S
Molecular Weight250.28 g/mol
Exact Mass250.05
IUPAC NameN-cyclopropyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)-1,3-thiazole-2-carboxamide
SMILESCc1noc(-c2csc(C(=O)NC3CC3)n2)n1
InChIInChI=1S/C10H10N4O2S/c1-5-11-9(16-14-5)7-4-17-10(13-7)8(15)12-6-2-3-6/h4,6H,2-3H2,1H3,(H,12,15)
InChIKeySISFBMQRIVWOLU-UHFFFAOYSA-N
XLogP1.39
TPSA80.91 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.28
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)-1,3-thiazole-2-carboxamide?
The IUPAC name of N-cyclopropyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)-1,3-thiazole-2-carboxamide (CID 53167426) is N-cyclopropyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)-1,3-thiazole-2-carboxamide.
What is the SMILES notation for N-cyclopropyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)-1,3-thiazole-2-carboxamide?
The canonical SMILES for N-cyclopropyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)-1,3-thiazole-2-carboxamide is Cc1noc(-c2csc(C(=O)NC3CC3)n2)n1.
What is the InChIKey of N-cyclopropyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)-1,3-thiazole-2-carboxamide?
The InChIKey is SISFBMQRIVWOLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O2S/c1-5-11-9(16-14-5)7-4-17-10(13-7)8(15)12-6-2-3-6/h4,6H,2-3H2,1H3,(H,12,15).
What are the key properties of N-cyclopropyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)-1,3-thiazole-2-carboxamide?
N-cyclopropyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)-1,3-thiazole-2-carboxamide has a molecular weight of 250.28 g/mol, XLogP of 1.39, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)-1,3-thiazole-2-carboxamide is sourced from PubChem (CID 53167426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).