1-methyl-2-([1,3]thiazolo[5,4-b]pyridin-7-yl)piperidin-4-amine

C12H16N4S — CID 82383276

IUPAC1-methyl-2-([1,3]thiazolo[5,4-b]pyridin-7-yl)piperidin-4-amine
SMILESCN1CCC(N)CC1c1ccnc2scnc12
InChIInChI=1S/C12H16N4S/c1-16-5-3-8(13)6-10(16)9-2-4-14-12-11(9)15-7-17-12/h2,4,7-8,10H,3,5-6,13H2,1H3
InChIKeySVKCLDUQCRXXJW-UHFFFAOYSA-N
MW248.35 g/mol
LogP1.79
Rot. Bonds1

About 1-methyl-2-([1,3]thiazolo[5,4-b]pyridin-7-yl)piperidin-4-amine

1-methyl-2-([1,3]thiazolo[5,4-b]pyridin-7-yl)piperidin-4-amine (PubChem CID 82383276) has the molecular formula C12H16N4S and a molecular weight of 248.35 g/mol. Its IUPAC name is 1-methyl-2-([1,3]thiazolo[5,4-b]pyridin-7-yl)piperidin-4-amine.

Molecular Properties

Compound Name1-methyl-2-([1,3]thiazolo[5,4-b]pyridin-7-yl)piperidin-4-amine
PubChem CID82383276
Molecular FormulaC12H16N4S
Molecular Weight248.35 g/mol
Exact Mass248.11
IUPAC Name1-methyl-2-([1,3]thiazolo[5,4-b]pyridin-7-yl)piperidin-4-amine
SMILESCN1CCC(N)CC1c1ccnc2scnc12
InChIInChI=1S/C12H16N4S/c1-16-5-3-8(13)6-10(16)9-2-4-14-12-11(9)15-7-17-12/h2,4,7-8,10H,3,5-6,13H2,1H3
InChIKeySVKCLDUQCRXXJW-UHFFFAOYSA-N
XLogP1.79
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.35
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

7-piperidin-4-yl-[1,3]thiazolo[5,4-b]pyridine
CID 76850544
1-methyl-2-(1,2-oxazol-5-yl)piperidin-4-amine
CID 82408264
1-methyl-2-thieno[3,2-d][1,2]thiazol-3-ylpiperidin-4-amine
CID 82381742
1-methyl-2-(2-methyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)piperidin-4-amine
CID 82384304
1-methyl-2-(5-methylimidazo[1,2-a]pyridin-2-yl)piperidin-4-amine
CID 82385489
1-methyl-2-(5-methylpyrrolo[2,3-b]pyrazin-3-yl)piperidin-4-amine
CID 82384860
2-(4-chloro-3-methylphenyl)-1-methylpiperidin-4-amine
CID 165457750
1-methyl-6-thieno[2,3-b]pyridin-3-ylpiperidin-3-amine
CID 82383690
2-(4,6-dihydrothieno[3,4-b]thiophen-2-yl)-1-methylpiperidin-4-amine
CID 82380893
1-methyl-2-(7-methyl-1H-indazol-5-yl)piperidin-4-amine
CID 82385475
2-(4-amino-1-methylpiperidin-2-yl)-1,5-dihydropyrrolo[3,2-c]pyridin-4-one
CID 82384331
1-methyl-2-thieno[2,3-d][1,3]dioxol-5-ylpiperidin-4-amine
CID 82387787

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-([1,3]thiazolo[5,4-b]pyridin-7-yl)piperidin-4-amine?
The IUPAC name of 1-methyl-2-([1,3]thiazolo[5,4-b]pyridin-7-yl)piperidin-4-amine (CID 82383276) is 1-methyl-2-([1,3]thiazolo[5,4-b]pyridin-7-yl)piperidin-4-amine.
What is the SMILES notation for 1-methyl-2-([1,3]thiazolo[5,4-b]pyridin-7-yl)piperidin-4-amine?
The canonical SMILES for 1-methyl-2-([1,3]thiazolo[5,4-b]pyridin-7-yl)piperidin-4-amine is CN1CCC(N)CC1c1ccnc2scnc12.
What is the InChIKey of 1-methyl-2-([1,3]thiazolo[5,4-b]pyridin-7-yl)piperidin-4-amine?
The InChIKey is SVKCLDUQCRXXJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4S/c1-16-5-3-8(13)6-10(16)9-2-4-14-12-11(9)15-7-17-12/h2,4,7-8,10H,3,5-6,13H2,1H3.
What are the key properties of 1-methyl-2-([1,3]thiazolo[5,4-b]pyridin-7-yl)piperidin-4-amine?
1-methyl-2-([1,3]thiazolo[5,4-b]pyridin-7-yl)piperidin-4-amine has a molecular weight of 248.35 g/mol, XLogP of 1.79, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-([1,3]thiazolo[5,4-b]pyridin-7-yl)piperidin-4-amine is sourced from PubChem (CID 82383276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).