N-(1-oxaspiro[4.5]decan-3-yl)imidazo[2,1-b][1,3]thiazole-6-carboxamide

C15H19N3O2S — CID 70710978

IUPACN-(1-oxaspiro[4.5]decan-3-yl)imidazo[2,1-b][1,3]thiazole-6-carboxamide
SMILESO=C(NC1COC2(CCCCC2)C1)c1cn2ccsc2n1
InChIInChI=1S/C15H19N3O2S/c19-13(12-9-18-6-7-21-14(18)17-12)16-11-8-15(20-10-11)4-2-1-3-5-15/h6-7,9,11H,1-5,8,10H2,(H,16,19)
InChIKeyCQDUHZOYKYYCQO-UHFFFAOYSA-N
MW305.40 g/mol
LogP2.62
Rot. Bonds2

About N-(1-oxaspiro[4.5]decan-3-yl)imidazo[2,1-b][1,3]thiazole-6-carboxamide

N-(1-oxaspiro[4.5]decan-3-yl)imidazo[2,1-b][1,3]thiazole-6-carboxamide (PubChem CID 70710978) has the molecular formula C15H19N3O2S and a molecular weight of 305.40 g/mol. Its IUPAC name is N-(1-oxaspiro[4.5]decan-3-yl)imidazo[2,1-b][1,3]thiazole-6-carboxamide.

Molecular Properties

Compound NameN-(1-oxaspiro[4.5]decan-3-yl)imidazo[2,1-b][1,3]thiazole-6-carboxamide
PubChem CID70710978
Molecular FormulaC15H19N3O2S
Molecular Weight305.40 g/mol
Exact Mass305.12
IUPAC NameN-(1-oxaspiro[4.5]decan-3-yl)imidazo[2,1-b][1,3]thiazole-6-carboxamide
SMILESO=C(NC1COC2(CCCCC2)C1)c1cn2ccsc2n1
InChIInChI=1S/C15H19N3O2S/c19-13(12-9-18-6-7-21-14(18)17-12)16-11-8-15(20-10-11)4-2-1-3-5-15/h6-7,9,11H,1-5,8,10H2,(H,16,19)
InChIKeyCQDUHZOYKYYCQO-UHFFFAOYSA-N
XLogP2.62
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.40
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-3-[(4S)-1-oxaspiro[5.5]undecan-4-yl]urea
CID 97085294
N-(1-oxaspiro[4.5]decan-3-yl)pyridine-4-carboxamide
CID 91767897
5-chloro-N-[(3S)-1-oxaspiro[4.5]decan-3-yl]pyridine-2-carboxamide
CID 126423666
N-[(3S)-1-oxaspiro[4.5]decan-3-yl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
CID 125155043
N-[(3R)-1-ethylsulfonylazepan-3-yl]imidazo[2,1-b][1,3]thiazole-6-carboxamide
CID 96578265
N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxopyrrolidin-3-yl]imidazo[2,1-b][1,3]thiazole-6-carboxamide
CID 56918583
N-[(3R)-1-oxaspiro[4.5]decan-3-yl]-4-(tetrazol-1-yl)benzamide
CID 124851841
N-[(3R)-1-oxaspiro[4.5]decan-3-yl]-5-propyl-1H-pyrazole-3-carboxamide
CID 97143610
3-methyl-N-[(3S)-1-oxaspiro[4.5]decan-3-yl]-1-propylpyrazole-4-carboxamide
CID 97126258
N-[(3R)-1-[(2-chlorophenyl)methyl]-5-oxopyrrolidin-3-yl]imidazo[2,1-b][1,3]thiazole-6-carboxamide
CID 95710228
N-[(4R)-2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-4-yl]imidazo[2,1-b][1,3]thiazole-6-carboxamide
CID 97145683
1,4-dioxa-8-azaspiro[4.5]decan-8-yl(imidazo[2,1-b][1,3]thiazol-6-yl)methanone
CID 110853655

Frequently Asked Questions

What is the IUPAC name of N-(1-oxaspiro[4.5]decan-3-yl)imidazo[2,1-b][1,3]thiazole-6-carboxamide?
The IUPAC name of N-(1-oxaspiro[4.5]decan-3-yl)imidazo[2,1-b][1,3]thiazole-6-carboxamide (CID 70710978) is N-(1-oxaspiro[4.5]decan-3-yl)imidazo[2,1-b][1,3]thiazole-6-carboxamide.
What is the SMILES notation for N-(1-oxaspiro[4.5]decan-3-yl)imidazo[2,1-b][1,3]thiazole-6-carboxamide?
The canonical SMILES for N-(1-oxaspiro[4.5]decan-3-yl)imidazo[2,1-b][1,3]thiazole-6-carboxamide is O=C(NC1COC2(CCCCC2)C1)c1cn2ccsc2n1.
What is the InChIKey of N-(1-oxaspiro[4.5]decan-3-yl)imidazo[2,1-b][1,3]thiazole-6-carboxamide?
The InChIKey is CQDUHZOYKYYCQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2S/c19-13(12-9-18-6-7-21-14(18)17-12)16-11-8-15(20-10-11)4-2-1-3-5-15/h6-7,9,11H,1-5,8,10H2,(H,16,19).
What are the key properties of N-(1-oxaspiro[4.5]decan-3-yl)imidazo[2,1-b][1,3]thiazole-6-carboxamide?
N-(1-oxaspiro[4.5]decan-3-yl)imidazo[2,1-b][1,3]thiazole-6-carboxamide has a molecular weight of 305.40 g/mol, XLogP of 2.62, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-oxaspiro[4.5]decan-3-yl)imidazo[2,1-b][1,3]thiazole-6-carboxamide is sourced from PubChem (CID 70710978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).