N-([1,3]thiazolo[5,4-b]pyridin-2-yl)cyclopentanecarboxamide

C12H13N3OS — CID 56592947

IUPACN-([1,3]thiazolo[5,4-b]pyridin-2-yl)cyclopentanecarboxamide
SMILESO=C(Nc1nc2cccnc2s1)C1CCCC1
InChIInChI=1S/C12H13N3OS/c16-10(8-4-1-2-5-8)15-12-14-9-6-3-7-13-11(9)17-12/h3,6-8H,1-2,4-5H2,(H,14,15,16)
InChIKeyGZAHBYRQZRPIHG-UHFFFAOYSA-N
MW247.32 g/mol
LogP2.82
Rot. Bonds2

About N-([1,3]thiazolo[5,4-b]pyridin-2-yl)cyclopentanecarboxamide

N-([1,3]thiazolo[5,4-b]pyridin-2-yl)cyclopentanecarboxamide (PubChem CID 56592947) has the molecular formula C12H13N3OS and a molecular weight of 247.32 g/mol. Its IUPAC name is N-([1,3]thiazolo[5,4-b]pyridin-2-yl)cyclopentanecarboxamide.

Molecular Properties

Compound NameN-([1,3]thiazolo[5,4-b]pyridin-2-yl)cyclopentanecarboxamide
PubChem CID56592947
Molecular FormulaC12H13N3OS
Molecular Weight247.32 g/mol
Exact Mass247.08
IUPAC NameN-([1,3]thiazolo[5,4-b]pyridin-2-yl)cyclopentanecarboxamide
SMILESO=C(Nc1nc2cccnc2s1)C1CCCC1
InChIInChI=1S/C12H13N3OS/c16-10(8-4-1-2-5-8)15-12-14-9-6-3-7-13-11(9)17-12/h3,6-8H,1-2,4-5H2,(H,14,15,16)
InChIKeyGZAHBYRQZRPIHG-UHFFFAOYSA-N
XLogP2.82
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.32
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1,3-benzothiazol-2-yl)cyclopentanecarboxamide
CID 835551
1-N,4-N-bis(1,3-benzothiazol-2-yl)cyclohexane-1,4-dicarboxamide
CID 171722456
N-[2-(cyclohexanecarbonylamino)-1,3-benzothiazol-5-yl]pyridine-2-carboxamide
CID 46328705
1-[(1R,2S,4S,6R)-6-hydroxy-2-bicyclo[2.2.1]heptanyl]-3-([1,3]thiazolo[5,4-b]pyridin-2-yl)urea
CID 154871402
N-quinolin-5-ylcyclohexanecarboxamide
CID 8873343
cyclohexyl-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]methanone
CID 53084442
(3R)-N-(4-bromophenyl)-1-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperidine-3-carboxamide
CID 93068920
N-quinolin-8-ylcyclohexanecarboxamide
CID 835933
(3S)-N-(2,3-dimethylphenyl)-1-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperidine-3-carboxamide
CID 92891762
N-(2,3-dimethylphenyl)-1-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperidine-3-carboxamide
CID 50793221
N-(1,3-benzothiazol-2-yl)piperidine-4-carboxamide
CID 24705272
N-(3,5-dimethoxyphenyl)-1-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperidine-3-carboxamide
CID 53007595

Frequently Asked Questions

What is the IUPAC name of N-([1,3]thiazolo[5,4-b]pyridin-2-yl)cyclopentanecarboxamide?
The IUPAC name of N-([1,3]thiazolo[5,4-b]pyridin-2-yl)cyclopentanecarboxamide (CID 56592947) is N-([1,3]thiazolo[5,4-b]pyridin-2-yl)cyclopentanecarboxamide.
What is the SMILES notation for N-([1,3]thiazolo[5,4-b]pyridin-2-yl)cyclopentanecarboxamide?
The canonical SMILES for N-([1,3]thiazolo[5,4-b]pyridin-2-yl)cyclopentanecarboxamide is O=C(Nc1nc2cccnc2s1)C1CCCC1.
What is the InChIKey of N-([1,3]thiazolo[5,4-b]pyridin-2-yl)cyclopentanecarboxamide?
The InChIKey is GZAHBYRQZRPIHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3OS/c16-10(8-4-1-2-5-8)15-12-14-9-6-3-7-13-11(9)17-12/h3,6-8H,1-2,4-5H2,(H,14,15,16).
What are the key properties of N-([1,3]thiazolo[5,4-b]pyridin-2-yl)cyclopentanecarboxamide?
N-([1,3]thiazolo[5,4-b]pyridin-2-yl)cyclopentanecarboxamide has a molecular weight of 247.32 g/mol, XLogP of 2.82, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-([1,3]thiazolo[5,4-b]pyridin-2-yl)cyclopentanecarboxamide is sourced from PubChem (CID 56592947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).