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

C11H14N4S — CID 102549121

IUPAC1-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperidin-3-amine
SMILESNC1CCCN(c2nc3cccnc3s2)C1
InChIInChI=1S/C11H14N4S/c12-8-3-2-6-15(7-8)11-14-9-4-1-5-13-10(9)16-11/h1,4-5,8H,2-3,6-7,12H2
InChIKeyMLHFWNHJFPCBLC-UHFFFAOYSA-N
MW234.33 g/mol
LogP1.62
Rot. Bonds1

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

1-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperidin-3-amine (PubChem CID 102549121) has the molecular formula C11H14N4S and a molecular weight of 234.33 g/mol. Its IUPAC name is 1-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperidin-3-amine.

Molecular Properties

Compound Name1-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperidin-3-amine
PubChem CID102549121
Molecular FormulaC11H14N4S
Molecular Weight234.33 g/mol
Exact Mass234.09
IUPAC Name1-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperidin-3-amine
SMILESNC1CCCN(c2nc3cccnc3s2)C1
InChIInChI=1S/C11H14N4S/c12-8-3-2-6-15(7-8)11-14-9-4-1-5-13-10(9)16-11/h1,4-5,8H,2-3,6-7,12H2
InChIKeyMLHFWNHJFPCBLC-UHFFFAOYSA-N
XLogP1.62
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.33
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(4-pyrimidin-2-ylpiperazin-1-yl)-[1-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperidin-3-yl]methanone
CID 20952135
[4-(4-chlorophenyl)piperazin-1-yl]-[(3R)-1-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperidin-3-yl]methanone
CID 93068862
(3R)-N-(4-bromophenyl)-1-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperidine-3-carboxamide
CID 93068920
1-(1,3-benzothiazol-2-yl)pyrrolidin-3-amine
CID 62068037
N-[(3-fluorophenyl)methyl]-1-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperidine-3-carboxamide
CID 53210372
cyclohexyl-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]methanone
CID 53084442
N-(2,3-dimethylphenyl)-1-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperidine-3-carboxamide
CID 50793221
(3S)-N-(2,3-dimethylphenyl)-1-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperidine-3-carboxamide
CID 92891762
(3S)-N-[2-(4-methylpiperazin-1-yl)ethyl]-1-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperidine-3-carboxamide
CID 92765070
(1-methylsulfonylpiperidin-3-yl)-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]methanone
CID 56535706
2-[(3R)-3-aminopiperidin-1-yl]-5-(pyridin-2-ylamino)-1,3-thiazole-4-carbonitrile
CID 90220317
[1-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperidin-2-yl]methanamine
CID 91812133

Frequently Asked Questions

What is the IUPAC name of 1-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperidin-3-amine?
The IUPAC name of 1-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperidin-3-amine (CID 102549121) is 1-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperidin-3-amine.
What is the SMILES notation for 1-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperidin-3-amine?
The canonical SMILES for 1-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperidin-3-amine is NC1CCCN(c2nc3cccnc3s2)C1.
What is the InChIKey of 1-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperidin-3-amine?
The InChIKey is MLHFWNHJFPCBLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4S/c12-8-3-2-6-15(7-8)11-14-9-4-1-5-13-10(9)16-11/h1,4-5,8H,2-3,6-7,12H2.
What are the key properties of 1-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperidin-3-amine?
1-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperidin-3-amine has a molecular weight of 234.33 g/mol, XLogP of 1.62, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperidin-3-amine is sourced from PubChem (CID 102549121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).