2-[3-(1-propylpyrazolo[5,4-b]pyridin-6-yl)piperidin-1-yl]-N-(1,3-thiazol-2-yl)acetamide

C19H24N6OS — CID 110264604

IUPAC2-[3-(1-propylpyrazolo[5,4-b]pyridin-6-yl)piperidin-1-yl]-N-(1,3-thiazol-2-yl)acetamide
SMILESCCCn1ncc2ccc(C3CCCN(CC(=O)Nc4nccs4)C3)nc21
InChIInChI=1S/C19H24N6OS/c1-2-8-25-18-14(11-21-25)5-6-16(22-18)15-4-3-9-24(12-15)13-17(26)23-19-20-7-10-27-19/h5-7,10-11,15H,2-4,8-9,12-13H2,1H3,(H,20,23,26)
InChIKeyGUIMQVCOIYGXHZ-UHFFFAOYSA-N
MW384.51 g/mol
LogP3.12
Rot. Bonds6

About 2-[3-(1-propylpyrazolo[5,4-b]pyridin-6-yl)piperidin-1-yl]-N-(1,3-thiazol-2-yl)acetamide

2-[3-(1-propylpyrazolo[5,4-b]pyridin-6-yl)piperidin-1-yl]-N-(1,3-thiazol-2-yl)acetamide (PubChem CID 110264604) has the molecular formula C19H24N6OS and a molecular weight of 384.51 g/mol. Its IUPAC name is 2-[3-(1-propylpyrazolo[5,4-b]pyridin-6-yl)piperidin-1-yl]-N-(1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-[3-(1-propylpyrazolo[5,4-b]pyridin-6-yl)piperidin-1-yl]-N-(1,3-thiazol-2-yl)acetamide
PubChem CID110264604
Molecular FormulaC19H24N6OS
Molecular Weight384.51 g/mol
Exact Mass384.17
IUPAC Name2-[3-(1-propylpyrazolo[5,4-b]pyridin-6-yl)piperidin-1-yl]-N-(1,3-thiazol-2-yl)acetamide
SMILESCCCn1ncc2ccc(C3CCCN(CC(=O)Nc4nccs4)C3)nc21
InChIInChI=1S/C19H24N6OS/c1-2-8-25-18-14(11-21-25)5-6-16(22-18)15-4-3-9-24(12-15)13-17(26)23-19-20-7-10-27-19/h5-7,10-11,15H,2-4,8-9,12-13H2,1H3,(H,20,23,26)
InChIKeyGUIMQVCOIYGXHZ-UHFFFAOYSA-N
XLogP3.12
TPSA75.94 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.51
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

2-[(3R)-3-pyridin-4-ylpiperidin-1-yl]-N-(1,3-thiazol-2-yl)acetamide
CID 125143187
2-[(3S)-3-[5-(pyrrolidine-1-carbonyl)-2-pyridinyl]piperidin-1-yl]-N-(1,3-thiazol-2-yl)acetamide
CID 92640621
2-[3-[6-(3-fluorophenyl)-2-pyridinyl]piperidin-1-yl]-N-(1,3-thiazol-2-yl)acetamide
CID 110249388
2-[(3R)-3-[6-[(3-methyl-2-pyridinyl)amino]-2-pyridinyl]piperidin-1-yl]-N-(1,3-thiazol-2-yl)acetamide
CID 95835904
2-[(3S)-3-(4-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)piperidin-1-yl]-N-(1,3-thiazol-2-yl)acetamide
CID 7451211
2-[(3S)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-(1,3-thiazol-2-yl)acetamide
CID 97212090
2-[(3R)-3-[6-(3-methoxyphenyl)pyrazin-2-yl]piperidin-1-yl]-N-(1,3-thiazol-2-yl)acetamide
CID 95819655
2-[(3S)-3-[3-(2-fluorophenyl)pyrazin-2-yl]piperidin-1-yl]-N-(1,3-thiazol-2-yl)acetamide
CID 95818834
2-[(3S)-3-hydroxypyrrolidin-1-yl]-N-(1,3-thiazol-2-yl)acetamide
CID 78962803
(3R)-1-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-N-phenylpiperidine-3-carboxamide
CID 25490937
2-[3-(5-ethylsulfanyl-4-propan-2-yl-1,2,4-triazol-3-yl)piperidin-1-yl]-N-(1,3-thiazol-2-yl)acetamide
CID 6489388
2-[4-[2-(diethylamino)-2-oxoethyl]-1,4-diazepan-1-yl]-N-(1,3-thiazol-2-yl)acetamide
CID 146131791

Frequently Asked Questions

What is the IUPAC name of 2-[3-(1-propylpyrazolo[5,4-b]pyridin-6-yl)piperidin-1-yl]-N-(1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-[3-(1-propylpyrazolo[5,4-b]pyridin-6-yl)piperidin-1-yl]-N-(1,3-thiazol-2-yl)acetamide (CID 110264604) is 2-[3-(1-propylpyrazolo[5,4-b]pyridin-6-yl)piperidin-1-yl]-N-(1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-[3-(1-propylpyrazolo[5,4-b]pyridin-6-yl)piperidin-1-yl]-N-(1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-[3-(1-propylpyrazolo[5,4-b]pyridin-6-yl)piperidin-1-yl]-N-(1,3-thiazol-2-yl)acetamide is CCCn1ncc2ccc(C3CCCN(CC(=O)Nc4nccs4)C3)nc21.
What is the InChIKey of 2-[3-(1-propylpyrazolo[5,4-b]pyridin-6-yl)piperidin-1-yl]-N-(1,3-thiazol-2-yl)acetamide?
The InChIKey is GUIMQVCOIYGXHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N6OS/c1-2-8-25-18-14(11-21-25)5-6-16(22-18)15-4-3-9-24(12-15)13-17(26)23-19-20-7-10-27-19/h5-7,10-11,15H,2-4,8-9,12-13H2,1H3,(H,20,23,26).
What are the key properties of 2-[3-(1-propylpyrazolo[5,4-b]pyridin-6-yl)piperidin-1-yl]-N-(1,3-thiazol-2-yl)acetamide?
2-[3-(1-propylpyrazolo[5,4-b]pyridin-6-yl)piperidin-1-yl]-N-(1,3-thiazol-2-yl)acetamide has a molecular weight of 384.51 g/mol, XLogP of 3.12, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(1-propylpyrazolo[5,4-b]pyridin-6-yl)piperidin-1-yl]-N-(1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 110264604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).