N-cyclopropyl-1-(6-methylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)pyrrolidine-2-carboxamide

C13H17N5OS — CID 47279938

IUPACN-cyclopropyl-1-(6-methylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)pyrrolidine-2-carboxamide
SMILESCc1cn2nc(N3CCCC3C(=O)NC3CC3)sc2n1
InChIInChI=1S/C13H17N5OS/c1-8-7-18-12(14-8)20-13(16-18)17-6-2-3-10(17)11(19)15-9-4-5-9/h7,9-10H,2-6H2,1H3,(H,15,19)
InChIKeyQGTPIHHAMWSAKB-UHFFFAOYSA-N
MW291.38 g/mol
LogP1.35
Rot. Bonds3

About N-cyclopropyl-1-(6-methylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)pyrrolidine-2-carboxamide

N-cyclopropyl-1-(6-methylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)pyrrolidine-2-carboxamide (PubChem CID 47279938) has the molecular formula C13H17N5OS and a molecular weight of 291.38 g/mol. Its IUPAC name is N-cyclopropyl-1-(6-methylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-1-(6-methylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)pyrrolidine-2-carboxamide
PubChem CID47279938
Molecular FormulaC13H17N5OS
Molecular Weight291.38 g/mol
Exact Mass291.12
IUPAC NameN-cyclopropyl-1-(6-methylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)pyrrolidine-2-carboxamide
SMILESCc1cn2nc(N3CCCC3C(=O)NC3CC3)sc2n1
InChIInChI=1S/C13H17N5OS/c1-8-7-18-12(14-8)20-13(16-18)17-6-2-3-10(17)11(19)15-9-4-5-9/h7,9-10H,2-6H2,1H3,(H,15,19)
InChIKeyQGTPIHHAMWSAKB-UHFFFAOYSA-N
XLogP1.35
TPSA62.53 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.38
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-1-(6-methylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)pyrrolidine-2-carboxamide?
The IUPAC name of N-cyclopropyl-1-(6-methylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)pyrrolidine-2-carboxamide (CID 47279938) is N-cyclopropyl-1-(6-methylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)pyrrolidine-2-carboxamide.
What is the SMILES notation for N-cyclopropyl-1-(6-methylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)pyrrolidine-2-carboxamide?
The canonical SMILES for N-cyclopropyl-1-(6-methylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)pyrrolidine-2-carboxamide is Cc1cn2nc(N3CCCC3C(=O)NC3CC3)sc2n1.
What is the InChIKey of N-cyclopropyl-1-(6-methylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)pyrrolidine-2-carboxamide?
The InChIKey is QGTPIHHAMWSAKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N5OS/c1-8-7-18-12(14-8)20-13(16-18)17-6-2-3-10(17)11(19)15-9-4-5-9/h7,9-10H,2-6H2,1H3,(H,15,19).
What are the key properties of N-cyclopropyl-1-(6-methylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)pyrrolidine-2-carboxamide?
N-cyclopropyl-1-(6-methylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)pyrrolidine-2-carboxamide has a molecular weight of 291.38 g/mol, XLogP of 1.35, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1-(6-methylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 47279938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).