N-ethyl-2-hydroxy-6-oxo-N-(piperidin-3-ylmethyl)-1H-pyridine-4-carboxamide

C14H21N3O3 — CID 106629345

IUPACN-ethyl-2-hydroxy-6-oxo-N-(piperidin-3-ylmethyl)-1H-pyridine-4-carboxamide
SMILESCCN(CC1CCCNC1)C(=O)c1cc(O)[nH]c(=O)c1
InChIInChI=1S/C14H21N3O3/c1-2-17(9-10-4-3-5-15-8-10)14(20)11-6-12(18)16-13(19)7-11/h6-7,10,15H,2-5,8-9H2,1H3,(H2,16,18,19)
InChIKeyHGYBZLDTOGHAHF-UHFFFAOYSA-N
MW279.34 g/mol
LogP0.54
Rot. Bonds4

About N-ethyl-2-hydroxy-6-oxo-N-(piperidin-3-ylmethyl)-1H-pyridine-4-carboxamide

N-ethyl-2-hydroxy-6-oxo-N-(piperidin-3-ylmethyl)-1H-pyridine-4-carboxamide (PubChem CID 106629345) has the molecular formula C14H21N3O3 and a molecular weight of 279.34 g/mol. Its IUPAC name is N-ethyl-2-hydroxy-6-oxo-N-(piperidin-3-ylmethyl)-1H-pyridine-4-carboxamide.

Molecular Properties

Compound NameN-ethyl-2-hydroxy-6-oxo-N-(piperidin-3-ylmethyl)-1H-pyridine-4-carboxamide
PubChem CID106629345
Molecular FormulaC14H21N3O3
Molecular Weight279.34 g/mol
Exact Mass279.16
IUPAC NameN-ethyl-2-hydroxy-6-oxo-N-(piperidin-3-ylmethyl)-1H-pyridine-4-carboxamide
SMILESCCN(CC1CCCNC1)C(=O)c1cc(O)[nH]c(=O)c1
InChIInChI=1S/C14H21N3O3/c1-2-17(9-10-4-3-5-15-8-10)14(20)11-6-12(18)16-13(19)7-11/h6-7,10,15H,2-5,8-9H2,1H3,(H2,16,18,19)
InChIKeyHGYBZLDTOGHAHF-UHFFFAOYSA-N
XLogP0.54
TPSA85.43 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 50.54
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-5-methyl-N-(piperidin-3-ylmethyl)furan-3-carboxamide
CID 106629294
N-ethyl-5-methyl-N-(piperidin-3-ylmethyl)pyridine-3-carboxamide
CID 106629522
4-chloro-N-ethyl-3-methyl-N-(piperidin-3-ylmethyl)benzamide
CID 106629289
3-chloro-N-ethyl-4-fluoro-N-(piperidin-3-ylmethyl)benzamide
CID 106629287
N-butyl-2-hydroxy-6-oxo-N-(pyrrolidin-2-ylmethyl)-1H-pyridine-4-carboxamide
CID 106611964
N-ethyl-N-(piperidin-3-ylmethyl)propanamide
CID 106629408
1,3-diethyl-1-(piperidin-3-ylmethyl)urea
CID 106629944
5-chloro-N-ethyl-N-(piperidin-3-ylmethyl)furan-2-carboxamide
CID 106629633
N-ethyl-2-methoxy-5-methyl-N-(piperidin-3-ylmethyl)benzamide
CID 106629432
N-ethyl-N-(piperidin-3-ylmethyl)-6,7-dihydro-1H-indole-2-carboxamide
CID 145297050
N,1-diethyl-N-(piperidin-3-ylmethyl)pyrrole-2-carboxamide
CID 106629268
3-chloro-N-ethyl-2-methyl-N-(piperidin-3-ylmethyl)benzamide
CID 107098424

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-hydroxy-6-oxo-N-(piperidin-3-ylmethyl)-1H-pyridine-4-carboxamide?
The IUPAC name of N-ethyl-2-hydroxy-6-oxo-N-(piperidin-3-ylmethyl)-1H-pyridine-4-carboxamide (CID 106629345) is N-ethyl-2-hydroxy-6-oxo-N-(piperidin-3-ylmethyl)-1H-pyridine-4-carboxamide.
What is the SMILES notation for N-ethyl-2-hydroxy-6-oxo-N-(piperidin-3-ylmethyl)-1H-pyridine-4-carboxamide?
The canonical SMILES for N-ethyl-2-hydroxy-6-oxo-N-(piperidin-3-ylmethyl)-1H-pyridine-4-carboxamide is CCN(CC1CCCNC1)C(=O)c1cc(O)[nH]c(=O)c1.
What is the InChIKey of N-ethyl-2-hydroxy-6-oxo-N-(piperidin-3-ylmethyl)-1H-pyridine-4-carboxamide?
The InChIKey is HGYBZLDTOGHAHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O3/c1-2-17(9-10-4-3-5-15-8-10)14(20)11-6-12(18)16-13(19)7-11/h6-7,10,15H,2-5,8-9H2,1H3,(H2,16,18,19).
What are the key properties of N-ethyl-2-hydroxy-6-oxo-N-(piperidin-3-ylmethyl)-1H-pyridine-4-carboxamide?
N-ethyl-2-hydroxy-6-oxo-N-(piperidin-3-ylmethyl)-1H-pyridine-4-carboxamide has a molecular weight of 279.34 g/mol, XLogP of 0.54, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-hydroxy-6-oxo-N-(piperidin-3-ylmethyl)-1H-pyridine-4-carboxamide is sourced from PubChem (CID 106629345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).