2-([1,3]thiazolo[5,4-b]pyridin-2-yl)cyclopentan-1-amine

C11H13N3S — CID 65335115

IUPAC2-([1,3]thiazolo[5,4-b]pyridin-2-yl)cyclopentan-1-amine
SMILESNC1CCCC1c1nc2cccnc2s1
InChIInChI=1S/C11H13N3S/c12-8-4-1-3-7(8)10-14-9-5-2-6-13-11(9)15-10/h2,5-8H,1,3-4,12H2
InChIKeySFMKNTZOEXCNRK-UHFFFAOYSA-N
MW219.31 g/mol
LogP2.29
Rot. Bonds1

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

2-([1,3]thiazolo[5,4-b]pyridin-2-yl)cyclopentan-1-amine (PubChem CID 65335115) has the molecular formula C11H13N3S and a molecular weight of 219.31 g/mol. Its IUPAC name is 2-([1,3]thiazolo[5,4-b]pyridin-2-yl)cyclopentan-1-amine.

Molecular Properties

Compound Name2-([1,3]thiazolo[5,4-b]pyridin-2-yl)cyclopentan-1-amine
PubChem CID65335115
Molecular FormulaC11H13N3S
Molecular Weight219.31 g/mol
Exact Mass219.08
IUPAC Name2-([1,3]thiazolo[5,4-b]pyridin-2-yl)cyclopentan-1-amine
SMILESNC1CCCC1c1nc2cccnc2s1
InChIInChI=1S/C11H13N3S/c12-8-4-1-3-7(8)10-14-9-5-2-6-13-11(9)15-10/h2,5-8H,1,3-4,12H2
InChIKeySFMKNTZOEXCNRK-UHFFFAOYSA-N
XLogP2.29
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.31
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-([1,3]thiazolo[5,4-b]pyridin-2-yl)cyclopentane-1-carboxylic acid
CID 103979407
2-(azepan-2-yl)-[1,3]thiazolo[5,4-b]pyridine
CID 65335157
1-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperidin-3-amine
CID 102549121
2-(2H-imidazo[4,5-d][1,3]thiazol-2-yl)-[1,3]thiazolo[5,4-b]pyridine
CID 141168083
N-([1,3]thiazolo[5,4-b]pyridin-2-ylmethyl)cyclopentanamine
CID 65336897
2-quinolin-8-ylcyclohexan-1-amine
CID 81224075
(1R)-2-(1H-benzimidazol-2-yl)cyclopentan-1-amine
CID 175378525
N-([1,3]thiazolo[5,4-b]pyridin-2-yl)cyclopentanecarboxamide
CID 56592947
[1-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperidin-2-yl]methanamine
CID 91812133
6-(2-aminocyclopentyl)pyridin-3-ol
CID 130046010
trimethyl([1,3]thiazolo[5,4-b]pyridin-2-yl)stannane
CID 143914856
2-(6-methyl-2-pyridinyl)cyclopentan-1-amine
CID 130045918

Frequently Asked Questions

What is the IUPAC name of 2-([1,3]thiazolo[5,4-b]pyridin-2-yl)cyclopentan-1-amine?
The IUPAC name of 2-([1,3]thiazolo[5,4-b]pyridin-2-yl)cyclopentan-1-amine (CID 65335115) is 2-([1,3]thiazolo[5,4-b]pyridin-2-yl)cyclopentan-1-amine.
What is the SMILES notation for 2-([1,3]thiazolo[5,4-b]pyridin-2-yl)cyclopentan-1-amine?
The canonical SMILES for 2-([1,3]thiazolo[5,4-b]pyridin-2-yl)cyclopentan-1-amine is NC1CCCC1c1nc2cccnc2s1.
What is the InChIKey of 2-([1,3]thiazolo[5,4-b]pyridin-2-yl)cyclopentan-1-amine?
The InChIKey is SFMKNTZOEXCNRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3S/c12-8-4-1-3-7(8)10-14-9-5-2-6-13-11(9)15-10/h2,5-8H,1,3-4,12H2.
What are the key properties of 2-([1,3]thiazolo[5,4-b]pyridin-2-yl)cyclopentan-1-amine?
2-([1,3]thiazolo[5,4-b]pyridin-2-yl)cyclopentan-1-amine has a molecular weight of 219.31 g/mol, XLogP of 2.29, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-([1,3]thiazolo[5,4-b]pyridin-2-yl)cyclopentan-1-amine is sourced from PubChem (CID 65335115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).