(3-hydroxy-2-pyridinyl)-(4-propylpiperidin-1-yl)methanone

C14H20N2O2 — CID 62205969

IUPAC(3-hydroxy-2-pyridinyl)-(4-propylpiperidin-1-yl)methanone
SMILESCCCC1CCN(C(=O)c2ncccc2O)CC1
InChIInChI=1S/C14H20N2O2/c1-2-4-11-6-9-16(10-7-11)14(18)13-12(17)5-3-8-15-13/h3,5,8,11,17H,2,4,6-7,9-10H2,1H3
InChIKeyLZEZXGVWWLDOEJ-UHFFFAOYSA-N
MW248.33 g/mol
LogP2.44
Rot. Bonds3

About (3-hydroxy-2-pyridinyl)-(4-propylpiperidin-1-yl)methanone

(3-hydroxy-2-pyridinyl)-(4-propylpiperidin-1-yl)methanone (PubChem CID 62205969) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is (3-hydroxy-2-pyridinyl)-(4-propylpiperidin-1-yl)methanone.

Molecular Properties

Compound Name(3-hydroxy-2-pyridinyl)-(4-propylpiperidin-1-yl)methanone
PubChem CID62205969
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name(3-hydroxy-2-pyridinyl)-(4-propylpiperidin-1-yl)methanone
SMILESCCCC1CCN(C(=O)c2ncccc2O)CC1
InChIInChI=1S/C14H20N2O2/c1-2-4-11-6-9-16(10-7-11)14(18)13-12(17)5-3-8-15-13/h3,5,8,11,17H,2,4,6-7,9-10H2,1H3
InChIKeyLZEZXGVWWLDOEJ-UHFFFAOYSA-N
XLogP2.44
TPSA53.43 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[1-(3-hydroxypyridine-2-carbonyl)piperidin-4-yl]propanoic acid
CID 62217819
[4-(ethylaminomethyl)piperidin-1-yl]-(3-hydroxy-2-pyridinyl)methanone
CID 80552354
[4-(1-hydroxyethyl)piperidin-1-yl]-(3-hydroxy-2-pyridinyl)methanone
CID 104954674
(2-bromo-3-pyridinyl)-(4-propylazepan-1-yl)methanone
CID 103752661
(3-hydroxy-4-pyridinyl)-(4-propylpiperidin-1-yl)methanone
CID 80718021
azocan-1-yl-(3-hydroxy-2-pyridinyl)methanone
CID 54861395
(4-ethyl-4-methylpiperidin-1-yl)-(3-hydroxy-2-pyridinyl)methanone
CID 55139224
(3-hydroxy-2-pyridinyl)-(2-propyl-1,3-thiazolidin-3-yl)methanone
CID 86792334
(3-hydroxy-2-pyridinyl)-thiomorpholin-4-ylmethanone
CID 60923480
(2-amino-4-pyridinyl)-(4-propylpiperidin-1-yl)methanone
CID 62205465
[4-[4-(2-hydroxyethyl)piperazin-1-yl]piperidin-1-yl]-(3-hydroxy-2-pyridinyl)methanone
CID 91795995
(3,5-dibromophenyl)-(4-propylpiperidin-1-yl)methanone
CID 107980414

Frequently Asked Questions

What is the IUPAC name of (3-hydroxy-2-pyridinyl)-(4-propylpiperidin-1-yl)methanone?
The IUPAC name of (3-hydroxy-2-pyridinyl)-(4-propylpiperidin-1-yl)methanone (CID 62205969) is (3-hydroxy-2-pyridinyl)-(4-propylpiperidin-1-yl)methanone.
What is the SMILES notation for (3-hydroxy-2-pyridinyl)-(4-propylpiperidin-1-yl)methanone?
The canonical SMILES for (3-hydroxy-2-pyridinyl)-(4-propylpiperidin-1-yl)methanone is CCCC1CCN(C(=O)c2ncccc2O)CC1.
What is the InChIKey of (3-hydroxy-2-pyridinyl)-(4-propylpiperidin-1-yl)methanone?
The InChIKey is LZEZXGVWWLDOEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-2-4-11-6-9-16(10-7-11)14(18)13-12(17)5-3-8-15-13/h3,5,8,11,17H,2,4,6-7,9-10H2,1H3.
What are the key properties of (3-hydroxy-2-pyridinyl)-(4-propylpiperidin-1-yl)methanone?
(3-hydroxy-2-pyridinyl)-(4-propylpiperidin-1-yl)methanone has a molecular weight of 248.33 g/mol, XLogP of 2.44, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-hydroxy-2-pyridinyl)-(4-propylpiperidin-1-yl)methanone is sourced from PubChem (CID 62205969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).