N-[[1-([1,3]thiazolo[5,4-b]pyridine-2-carbonyl)piperidin-2-yl]methyl]acetamide

C15H18N4O2S — CID 154780110

IUPACN-[[1-([1,3]thiazolo[5,4-b]pyridine-2-carbonyl)piperidin-2-yl]methyl]acetamide
SMILESCC(=O)NCC1CCCCN1C(=O)c1nc2cccnc2s1
InChIInChI=1S/C15H18N4O2S/c1-10(20)17-9-11-5-2-3-8-19(11)15(21)14-18-12-6-4-7-16-13(12)22-14/h4,6-7,11H,2-3,5,8-9H2,1H3,(H,17,20)
InChIKeyXEGZDSVQRBAXAL-UHFFFAOYSA-N
MW318.40 g/mol
LogP1.82
Rot. Bonds3

About N-[[1-([1,3]thiazolo[5,4-b]pyridine-2-carbonyl)piperidin-2-yl]methyl]acetamide

N-[[1-([1,3]thiazolo[5,4-b]pyridine-2-carbonyl)piperidin-2-yl]methyl]acetamide (PubChem CID 154780110) has the molecular formula C15H18N4O2S and a molecular weight of 318.40 g/mol. Its IUPAC name is N-[[1-([1,3]thiazolo[5,4-b]pyridine-2-carbonyl)piperidin-2-yl]methyl]acetamide.

Molecular Properties

Compound NameN-[[1-([1,3]thiazolo[5,4-b]pyridine-2-carbonyl)piperidin-2-yl]methyl]acetamide
PubChem CID154780110
Molecular FormulaC15H18N4O2S
Molecular Weight318.40 g/mol
Exact Mass318.12
IUPAC NameN-[[1-([1,3]thiazolo[5,4-b]pyridine-2-carbonyl)piperidin-2-yl]methyl]acetamide
SMILESCC(=O)NCC1CCCCN1C(=O)c1nc2cccnc2s1
InChIInChI=1S/C15H18N4O2S/c1-10(20)17-9-11-5-2-3-8-19(11)15(21)14-18-12-6-4-7-16-13(12)22-14/h4,6-7,11H,2-3,5,8-9H2,1H3,(H,17,20)
InChIKeyXEGZDSVQRBAXAL-UHFFFAOYSA-N
XLogP1.82
TPSA75.19 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.40
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[2-(methylaminomethyl)piperidin-1-yl]-quinolin-2-ylmethanone
CID 63249558
N-[(1-ethylpyrrolidin-2-yl)methyl]-N-(pyridin-4-ylmethyl)-[1,3]thiazolo[5,4-b]pyridine-2-carboxamide
CID 126800848
[1-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperidin-2-yl]methanamine
CID 91812133
(2-bromo-3-pyridinyl)-(2-ethylazepan-1-yl)methanone
CID 103755522
[2-(methylaminomethyl)pyrrolidin-1-yl]-quinoxalin-2-ylmethanone
CID 103807625
N-[[1-(3-aminopyridine-2-carbonyl)piperidin-2-yl]methyl]methanesulfonamide
CID 104741635
3-amino-N-[[1-(2-pyridin-4-yl-1,3-thiazole-5-carbonyl)piperidin-2-yl]methyl]propanamide;dihydrochloride
CID 120578002
1H-indol-5-yl-[2-[(pyrido[2,3-b]pyrazin-2-ylamino)methyl]piperidin-1-yl]methanone
CID 10134749
N-(2,3-dihydro-1H-inden-1-ylmethyl)-[1,3]thiazolo[5,4-b]pyridine-2-carboxamide
CID 126780618
(2-ethylpiperidin-1-yl)-[3-(3-hydroxyprop-1-ynyl)-2-pyridinyl]methanone
CID 107521415
5-[2-(benzamidomethyl)piperidine-1-carbonyl]pyrazine-2-carboxylic acid
CID 120690266
N-[2-[1-(pyridine-3-carbonyl)pyrrolidin-2-yl]ethyl]acetamide
CID 127245085

Frequently Asked Questions

What is the IUPAC name of N-[[1-([1,3]thiazolo[5,4-b]pyridine-2-carbonyl)piperidin-2-yl]methyl]acetamide?
The IUPAC name of N-[[1-([1,3]thiazolo[5,4-b]pyridine-2-carbonyl)piperidin-2-yl]methyl]acetamide (CID 154780110) is N-[[1-([1,3]thiazolo[5,4-b]pyridine-2-carbonyl)piperidin-2-yl]methyl]acetamide.
What is the SMILES notation for N-[[1-([1,3]thiazolo[5,4-b]pyridine-2-carbonyl)piperidin-2-yl]methyl]acetamide?
The canonical SMILES for N-[[1-([1,3]thiazolo[5,4-b]pyridine-2-carbonyl)piperidin-2-yl]methyl]acetamide is CC(=O)NCC1CCCCN1C(=O)c1nc2cccnc2s1.
What is the InChIKey of N-[[1-([1,3]thiazolo[5,4-b]pyridine-2-carbonyl)piperidin-2-yl]methyl]acetamide?
The InChIKey is XEGZDSVQRBAXAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O2S/c1-10(20)17-9-11-5-2-3-8-19(11)15(21)14-18-12-6-4-7-16-13(12)22-14/h4,6-7,11H,2-3,5,8-9H2,1H3,(H,17,20).
What are the key properties of N-[[1-([1,3]thiazolo[5,4-b]pyridine-2-carbonyl)piperidin-2-yl]methyl]acetamide?
N-[[1-([1,3]thiazolo[5,4-b]pyridine-2-carbonyl)piperidin-2-yl]methyl]acetamide has a molecular weight of 318.40 g/mol, XLogP of 1.82, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-([1,3]thiazolo[5,4-b]pyridine-2-carbonyl)piperidin-2-yl]methyl]acetamide is sourced from PubChem (CID 154780110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).