2-[4-[hydroxy(pyridin-2-yl)methyl]piperidin-1-yl]-N-(1-methylpyrazol-3-yl)acetamide

C17H23N5O2 — CID 91838124

IUPAC2-[4-[hydroxy(pyridin-2-yl)methyl]piperidin-1-yl]-N-(1-methylpyrazol-3-yl)acetamide
SMILESCn1ccc(NC(=O)CN2CCC(C(O)c3ccccn3)CC2)n1
InChIInChI=1S/C17H23N5O2/c1-21-9-7-15(20-21)19-16(23)12-22-10-5-13(6-11-22)17(24)14-4-2-3-8-18-14/h2-4,7-9,13,17,24H,5-6,10-12H2,1H3,(H,19,20,23)
InChIKeyOSUTYYZWQYSLHG-UHFFFAOYSA-N
MW329.40 g/mol
LogP1.20
Rot. Bonds5

About 2-[4-[hydroxy(pyridin-2-yl)methyl]piperidin-1-yl]-N-(1-methylpyrazol-3-yl)acetamide

2-[4-[hydroxy(pyridin-2-yl)methyl]piperidin-1-yl]-N-(1-methylpyrazol-3-yl)acetamide (PubChem CID 91838124) has the molecular formula C17H23N5O2 and a molecular weight of 329.40 g/mol. Its IUPAC name is 2-[4-[hydroxy(pyridin-2-yl)methyl]piperidin-1-yl]-N-(1-methylpyrazol-3-yl)acetamide.

Molecular Properties

Compound Name2-[4-[hydroxy(pyridin-2-yl)methyl]piperidin-1-yl]-N-(1-methylpyrazol-3-yl)acetamide
PubChem CID91838124
Molecular FormulaC17H23N5O2
Molecular Weight329.40 g/mol
Exact Mass329.19
IUPAC Name2-[4-[hydroxy(pyridin-2-yl)methyl]piperidin-1-yl]-N-(1-methylpyrazol-3-yl)acetamide
SMILESCn1ccc(NC(=O)CN2CCC(C(O)c3ccccn3)CC2)n1
InChIInChI=1S/C17H23N5O2/c1-21-9-7-15(20-21)19-16(23)12-22-10-5-13(6-11-22)17(24)14-4-2-3-8-18-14/h2-4,7-9,13,17,24H,5-6,10-12H2,1H3,(H,19,20,23)
InChIKeyOSUTYYZWQYSLHG-UHFFFAOYSA-N
XLogP1.20
TPSA83.28 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 51.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-[4-[(S)-hydroxy(pyridin-2-yl)methyl]piperidin-1-yl]-N-(2-methoxyphenyl)acetamide
CID 124755383
2-[4-[hydroxy(pyridin-2-yl)methyl]piperidin-1-yl]-N-(2-methoxyphenyl)acetamide
CID 91839079
2-(4-aminopiperidin-1-yl)-N-(1-methylpyrazol-3-yl)acetamide
CID 79327473
2-[4-(3-chloro-2-pyridinyl)piperazin-1-yl]-N-(1-methylpyrazol-3-yl)acetamide
CID 91842692
2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(1-methylpyrazol-3-yl)acetamide
CID 135119537
N-(3-chlorophenyl)-3-[4-[(S)-hydroxy(pyridin-2-yl)methyl]piperidin-1-yl]propanamide
CID 124749868
3-[2-[4-[(R)-hydroxy(pyridin-2-yl)methyl]piperidin-1-yl]ethyl]-1H-imidazol-2-one
CID 124750427
N-(2-acetamidophenyl)-2-[4-[(S)-hydroxy-(1-methylimidazol-2-yl)methyl]piperidin-1-yl]acetamide
CID 95133334
2-[4-(3-cyano-2-pyridinyl)piperazin-1-yl]-N-(1-methylpyrazol-3-yl)acetamide
CID 91841684
N-(1-methylpyrazol-3-yl)-2-[4-(thian-4-yl)piperazin-1-yl]acetamide
CID 91833419
2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(1-methylpyrazol-3-yl)acetamide
CID 135112335
1-[4-[(S)-hydroxy(pyridin-2-yl)methyl]piperidin-1-yl]-2-indol-1-ylethanone
CID 124758560

Frequently Asked Questions

What is the IUPAC name of 2-[4-[hydroxy(pyridin-2-yl)methyl]piperidin-1-yl]-N-(1-methylpyrazol-3-yl)acetamide?
The IUPAC name of 2-[4-[hydroxy(pyridin-2-yl)methyl]piperidin-1-yl]-N-(1-methylpyrazol-3-yl)acetamide (CID 91838124) is 2-[4-[hydroxy(pyridin-2-yl)methyl]piperidin-1-yl]-N-(1-methylpyrazol-3-yl)acetamide.
What is the SMILES notation for 2-[4-[hydroxy(pyridin-2-yl)methyl]piperidin-1-yl]-N-(1-methylpyrazol-3-yl)acetamide?
The canonical SMILES for 2-[4-[hydroxy(pyridin-2-yl)methyl]piperidin-1-yl]-N-(1-methylpyrazol-3-yl)acetamide is Cn1ccc(NC(=O)CN2CCC(C(O)c3ccccn3)CC2)n1.
What is the InChIKey of 2-[4-[hydroxy(pyridin-2-yl)methyl]piperidin-1-yl]-N-(1-methylpyrazol-3-yl)acetamide?
The InChIKey is OSUTYYZWQYSLHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N5O2/c1-21-9-7-15(20-21)19-16(23)12-22-10-5-13(6-11-22)17(24)14-4-2-3-8-18-14/h2-4,7-9,13,17,24H,5-6,10-12H2,1H3,(H,19,20,23).
What are the key properties of 2-[4-[hydroxy(pyridin-2-yl)methyl]piperidin-1-yl]-N-(1-methylpyrazol-3-yl)acetamide?
2-[4-[hydroxy(pyridin-2-yl)methyl]piperidin-1-yl]-N-(1-methylpyrazol-3-yl)acetamide has a molecular weight of 329.40 g/mol, XLogP of 1.20, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[hydroxy(pyridin-2-yl)methyl]piperidin-1-yl]-N-(1-methylpyrazol-3-yl)acetamide is sourced from PubChem (CID 91838124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).