N-(1-methylpyrazol-3-yl)-2-[2-(1,3-thiazol-2-yl)piperidin-1-yl]acetamide

C14H19N5OS — CID 91842264

IUPACN-(1-methylpyrazol-3-yl)-2-[2-(1,3-thiazol-2-yl)piperidin-1-yl]acetamide
SMILESCn1ccc(NC(=O)CN2CCCCC2c2nccs2)n1
InChIInChI=1S/C14H19N5OS/c1-18-8-5-12(17-18)16-13(20)10-19-7-3-2-4-11(19)14-15-6-9-21-14/h5-6,8-9,11H,2-4,7,10H2,1H3,(H,16,17,20)
InChIKeyCCDIOLPRVQWXPC-UHFFFAOYSA-N
MW305.41 g/mol
LogP2.04
Rot. Bonds4

About N-(1-methylpyrazol-3-yl)-2-[2-(1,3-thiazol-2-yl)piperidin-1-yl]acetamide

N-(1-methylpyrazol-3-yl)-2-[2-(1,3-thiazol-2-yl)piperidin-1-yl]acetamide (PubChem CID 91842264) has the molecular formula C14H19N5OS and a molecular weight of 305.41 g/mol. Its IUPAC name is N-(1-methylpyrazol-3-yl)-2-[2-(1,3-thiazol-2-yl)piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-(1-methylpyrazol-3-yl)-2-[2-(1,3-thiazol-2-yl)piperidin-1-yl]acetamide
PubChem CID91842264
Molecular FormulaC14H19N5OS
Molecular Weight305.41 g/mol
Exact Mass305.13
IUPAC NameN-(1-methylpyrazol-3-yl)-2-[2-(1,3-thiazol-2-yl)piperidin-1-yl]acetamide
SMILESCn1ccc(NC(=O)CN2CCCCC2c2nccs2)n1
InChIInChI=1S/C14H19N5OS/c1-18-8-5-12(17-18)16-13(20)10-19-7-3-2-4-11(19)14-15-6-9-21-14/h5-6,8-9,11H,2-4,7,10H2,1H3,(H,16,17,20)
InChIKeyCCDIOLPRVQWXPC-UHFFFAOYSA-N
XLogP2.04
TPSA63.05 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.41
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(2-acetylphenyl)-2-[(2S)-2-(1,3-thiazol-2-yl)piperidin-1-yl]acetamide
CID 124606435
N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[2-(1,3-thiazol-2-yl)piperidin-1-yl]acetamide
CID 91836265
2-[(2R)-2-[2-(2-methylimidazol-1-yl)ethyl]piperidin-1-yl]-N-(1-methylpyrazol-3-yl)acetamide
CID 124842082
2-[(4aR,8aR)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl]-N-(1-methylpyrazol-3-yl)acetamide
CID 91830392
1-phenyl-3-[(2R)-2-(1,3-thiazol-2-yl)piperidin-1-yl]propan-1-one
CID 124615998
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[(2R)-2-(1,3-thiazol-2-yl)piperidin-1-yl]propanamide
CID 95144645
2-(4-aminopiperidin-1-yl)-N-(1-methylpyrazol-3-yl)acetamide
CID 79327473
1-piperazin-1-yl-3-[2-(1,3-thiazol-2-yl)piperidin-1-yl]propan-1-one
CID 120982588
2-cyclohexyl-N-(1-methylpyrazol-3-yl)acetamide
CID 51228914
N-(1-methylpyrazol-3-yl)cyclopropanecarboxamide
CID 19405001
2-[1-[(5-methylthiophen-2-yl)methyl]piperidin-2-yl]-1,3-thiazole
CID 77087825
6-[[2-(1,3-thiazol-2-yl)piperidin-1-yl]methyl]-1H-pyridin-2-one
CID 56860296

Frequently Asked Questions

What is the IUPAC name of N-(1-methylpyrazol-3-yl)-2-[2-(1,3-thiazol-2-yl)piperidin-1-yl]acetamide?
The IUPAC name of N-(1-methylpyrazol-3-yl)-2-[2-(1,3-thiazol-2-yl)piperidin-1-yl]acetamide (CID 91842264) is N-(1-methylpyrazol-3-yl)-2-[2-(1,3-thiazol-2-yl)piperidin-1-yl]acetamide.
What is the SMILES notation for N-(1-methylpyrazol-3-yl)-2-[2-(1,3-thiazol-2-yl)piperidin-1-yl]acetamide?
The canonical SMILES for N-(1-methylpyrazol-3-yl)-2-[2-(1,3-thiazol-2-yl)piperidin-1-yl]acetamide is Cn1ccc(NC(=O)CN2CCCCC2c2nccs2)n1.
What is the InChIKey of N-(1-methylpyrazol-3-yl)-2-[2-(1,3-thiazol-2-yl)piperidin-1-yl]acetamide?
The InChIKey is CCDIOLPRVQWXPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5OS/c1-18-8-5-12(17-18)16-13(20)10-19-7-3-2-4-11(19)14-15-6-9-21-14/h5-6,8-9,11H,2-4,7,10H2,1H3,(H,16,17,20).
What are the key properties of N-(1-methylpyrazol-3-yl)-2-[2-(1,3-thiazol-2-yl)piperidin-1-yl]acetamide?
N-(1-methylpyrazol-3-yl)-2-[2-(1,3-thiazol-2-yl)piperidin-1-yl]acetamide has a molecular weight of 305.41 g/mol, XLogP of 2.04, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylpyrazol-3-yl)-2-[2-(1,3-thiazol-2-yl)piperidin-1-yl]acetamide is sourced from PubChem (CID 91842264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).