N-(2-hydroxyethyl)-N-(1-methylpiperidin-4-yl)-6-oxo-1H-pyridine-3-carboxamide

C14H21N3O3 — CID 60960113

IUPACN-(2-hydroxyethyl)-N-(1-methylpiperidin-4-yl)-6-oxo-1H-pyridine-3-carboxamide
SMILESCN1CCC(N(CCO)C(=O)c2ccc(=O)[nH]c2)CC1
InChIInChI=1S/C14H21N3O3/c1-16-6-4-12(5-7-16)17(8-9-18)14(20)11-2-3-13(19)15-10-11/h2-3,10,12,18H,4-9H2,1H3,(H,15,19)
InChIKeyVPLYUENZTAMQLI-UHFFFAOYSA-N
MW279.34 g/mol
LogP-0.10
Rot. Bonds4

About N-(2-hydroxyethyl)-N-(1-methylpiperidin-4-yl)-6-oxo-1H-pyridine-3-carboxamide

N-(2-hydroxyethyl)-N-(1-methylpiperidin-4-yl)-6-oxo-1H-pyridine-3-carboxamide (PubChem CID 60960113) has the molecular formula C14H21N3O3 and a molecular weight of 279.34 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-N-(1-methylpiperidin-4-yl)-6-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-N-(1-methylpiperidin-4-yl)-6-oxo-1H-pyridine-3-carboxamide
PubChem CID60960113
Molecular FormulaC14H21N3O3
Molecular Weight279.34 g/mol
Exact Mass279.16
IUPAC NameN-(2-hydroxyethyl)-N-(1-methylpiperidin-4-yl)-6-oxo-1H-pyridine-3-carboxamide
SMILESCN1CCC(N(CCO)C(=O)c2ccc(=O)[nH]c2)CC1
InChIInChI=1S/C14H21N3O3/c1-16-6-4-12(5-7-16)17(8-9-18)14(20)11-2-3-13(19)15-10-11/h2-3,10,12,18H,4-9H2,1H3,(H,15,19)
InChIKeyVPLYUENZTAMQLI-UHFFFAOYSA-N
XLogP-0.10
TPSA76.64 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 5-0.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(4-Aminopiperidin-1-yl)(6-hydroxypyridin-3-yl)methanone
CID 43556202
6-Hydroxy-N-(3-morpholinopropyl)nicotinamide
CID 43091005
ethyl 4-[(6-oxo-1H-pyridine-3-carbonyl)amino]piperidine-1-carboxylate
CID 28826314
1-methyl-N-(3-morpholin-4-ylpropyl)-6-oxo-1,6-dihydropyridine-3-carboxamide
CID 74239871
1-methyl-N-(1-methylpiperidin-3-yl)-6-oxopyridine-3-carboxamide
CID 121558710
1-methyl-6-oxo-N-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]pyridine-3-carboxamide
CID 146121806
6-oxo-N-piperidin-4-yl-1H-pyridine-3-carboxamide
CID 43345708
6-oxo-N-(3-piperidin-1-ylpropyl)-1H-pyridine-3-carboxamide
CID 43400565
1-(2-hydroxyethyl)-6-oxo-N-propan-2-ylpyridine-3-carboxamide
CID 57861748
N-tert-butyl-1-(2-hydroxyethyl)-6-oxopyridine-3-carboxamide
CID 57861864
1-(3-morpholin-4-yl-3-oxopropyl)-6-oxo-N-propan-2-ylpyridine-3-carboxamide
CID 57861865
6-oxo-1-(2-piperidin-1-ylethyl)-N-propan-2-ylpyridine-3-carboxamide
CID 57861911

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-N-(1-methylpiperidin-4-yl)-6-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-(2-hydroxyethyl)-N-(1-methylpiperidin-4-yl)-6-oxo-1H-pyridine-3-carboxamide (CID 60960113) is N-(2-hydroxyethyl)-N-(1-methylpiperidin-4-yl)-6-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-(2-hydroxyethyl)-N-(1-methylpiperidin-4-yl)-6-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-(2-hydroxyethyl)-N-(1-methylpiperidin-4-yl)-6-oxo-1H-pyridine-3-carboxamide is CN1CCC(N(CCO)C(=O)c2ccc(=O)[nH]c2)CC1.
What is the InChIKey of N-(2-hydroxyethyl)-N-(1-methylpiperidin-4-yl)-6-oxo-1H-pyridine-3-carboxamide?
The InChIKey is VPLYUENZTAMQLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O3/c1-16-6-4-12(5-7-16)17(8-9-18)14(20)11-2-3-13(19)15-10-11/h2-3,10,12,18H,4-9H2,1H3,(H,15,19).
What are the key properties of N-(2-hydroxyethyl)-N-(1-methylpiperidin-4-yl)-6-oxo-1H-pyridine-3-carboxamide?
N-(2-hydroxyethyl)-N-(1-methylpiperidin-4-yl)-6-oxo-1H-pyridine-3-carboxamide has a molecular weight of 279.34 g/mol, XLogP of -0.10, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-N-(1-methylpiperidin-4-yl)-6-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 60960113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).