2-[1-(3-hydroxypyridine-4-carbonyl)piperidin-4-yl]acetamide

C13H17N3O3 — CID 80707093

IUPAC2-[1-(3-hydroxypyridine-4-carbonyl)piperidin-4-yl]acetamide
SMILESNC(=O)CC1CCN(C(=O)c2ccncc2O)CC1
InChIInChI=1S/C13H17N3O3/c14-12(18)7-9-2-5-16(6-3-9)13(19)10-1-4-15-8-11(10)17/h1,4,8-9,17H,2-3,5-7H2,(H2,14,18)
InChIKeyLUUAOFWJCWPNNI-UHFFFAOYSA-N
MW263.30 g/mol
LogP0.51
Rot. Bonds3

About 2-[1-(3-hydroxypyridine-4-carbonyl)piperidin-4-yl]acetamide

2-[1-(3-hydroxypyridine-4-carbonyl)piperidin-4-yl]acetamide (PubChem CID 80707093) has the molecular formula C13H17N3O3 and a molecular weight of 263.30 g/mol. Its IUPAC name is 2-[1-(3-hydroxypyridine-4-carbonyl)piperidin-4-yl]acetamide.

Molecular Properties

Compound Name2-[1-(3-hydroxypyridine-4-carbonyl)piperidin-4-yl]acetamide
PubChem CID80707093
Molecular FormulaC13H17N3O3
Molecular Weight263.30 g/mol
Exact Mass263.13
IUPAC Name2-[1-(3-hydroxypyridine-4-carbonyl)piperidin-4-yl]acetamide
SMILESNC(=O)CC1CCN(C(=O)c2ccncc2O)CC1
InChIInChI=1S/C13H17N3O3/c14-12(18)7-9-2-5-16(6-3-9)13(19)10-1-4-15-8-11(10)17/h1,4,8-9,17H,2-3,5-7H2,(H2,14,18)
InChIKeyLUUAOFWJCWPNNI-UHFFFAOYSA-N
XLogP0.51
TPSA96.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.30
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(3-hydroxy-4-pyridinyl)-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]methanone
CID 80706708
(3-hydroxy-4-pyridinyl)-(4-propylpiperidin-1-yl)methanone
CID 80718021
[3-(2-aminoethyl)pyrrolidin-1-yl]-(3-hydroxy-4-pyridinyl)methanone
CID 114802012
[3-(hydroxymethyl)pyrrolidin-1-yl]-(3-hydroxy-4-pyridinyl)methanone
CID 81443611
(4-ethylazepan-1-yl)-(3-hydroxy-4-pyridinyl)methanone
CID 80706943
(4-amino-3-ethylpiperidin-1-yl)-(3-hydroxy-4-pyridinyl)methanone
CID 81458088
[3-(bromomethyl)azetidin-1-yl]-(3-hydroxy-4-pyridinyl)methanone
CID 130531502
3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(3-hydroxy-4-pyridinyl)methanone
CID 81442594
4-[4-(2-amino-2-oxoethyl)piperidin-1-yl]pyridine-3-carboxylic acid
CID 81243873
(3-hydroxy-4-pyridinyl)-(1-oxo-1,4-thiazinan-4-yl)methanone
CID 80706861
2-[1-(4-hydroxybenzoyl)piperidin-4-yl]acetamide
CID 54989392
(4-aminopiperidin-1-yl)-(3-chloro-4-pyridinyl)methanone
CID 66482030

Frequently Asked Questions

What is the IUPAC name of 2-[1-(3-hydroxypyridine-4-carbonyl)piperidin-4-yl]acetamide?
The IUPAC name of 2-[1-(3-hydroxypyridine-4-carbonyl)piperidin-4-yl]acetamide (CID 80707093) is 2-[1-(3-hydroxypyridine-4-carbonyl)piperidin-4-yl]acetamide.
What is the SMILES notation for 2-[1-(3-hydroxypyridine-4-carbonyl)piperidin-4-yl]acetamide?
The canonical SMILES for 2-[1-(3-hydroxypyridine-4-carbonyl)piperidin-4-yl]acetamide is NC(=O)CC1CCN(C(=O)c2ccncc2O)CC1.
What is the InChIKey of 2-[1-(3-hydroxypyridine-4-carbonyl)piperidin-4-yl]acetamide?
The InChIKey is LUUAOFWJCWPNNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O3/c14-12(18)7-9-2-5-16(6-3-9)13(19)10-1-4-15-8-11(10)17/h1,4,8-9,17H,2-3,5-7H2,(H2,14,18).
What are the key properties of 2-[1-(3-hydroxypyridine-4-carbonyl)piperidin-4-yl]acetamide?
2-[1-(3-hydroxypyridine-4-carbonyl)piperidin-4-yl]acetamide has a molecular weight of 263.30 g/mol, XLogP of 0.51, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(3-hydroxypyridine-4-carbonyl)piperidin-4-yl]acetamide is sourced from PubChem (CID 80707093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).