N-(1-ethylpiperidin-4-yl)-3-hydroxy-N-methylpyridine-2-carboxamide

C14H21N3O2 — CID 55002979

IUPACN-(1-ethylpiperidin-4-yl)-3-hydroxy-N-methylpyridine-2-carboxamide
SMILESCCN1CCC(N(C)C(=O)c2ncccc2O)CC1
InChIInChI=1S/C14H21N3O2/c1-3-17-9-6-11(7-10-17)16(2)14(19)13-12(18)5-4-8-15-13/h4-5,8,11,18H,3,6-7,9-10H2,1-2H3
InChIKeyNAXXBKSCSQXJTL-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.34
Rot. Bonds3

About N-(1-ethylpiperidin-4-yl)-3-hydroxy-N-methylpyridine-2-carboxamide

N-(1-ethylpiperidin-4-yl)-3-hydroxy-N-methylpyridine-2-carboxamide (PubChem CID 55002979) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is N-(1-ethylpiperidin-4-yl)-3-hydroxy-N-methylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-(1-ethylpiperidin-4-yl)-3-hydroxy-N-methylpyridine-2-carboxamide
PubChem CID55002979
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC NameN-(1-ethylpiperidin-4-yl)-3-hydroxy-N-methylpyridine-2-carboxamide
SMILESCCN1CCC(N(C)C(=O)c2ncccc2O)CC1
InChIInChI=1S/C14H21N3O2/c1-3-17-9-6-11(7-10-17)16(2)14(19)13-12(18)5-4-8-15-13/h4-5,8,11,18H,3,6-7,9-10H2,1-2H3
InChIKeyNAXXBKSCSQXJTL-UHFFFAOYSA-N
XLogP1.34
TPSA56.67 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-benzylpiperidin-3-yl)-3-hydroxy-N-methylpyridine-2-carboxamide
CID 75510961
N-(1-ethylpiperidin-4-yl)-2-hydroxy-N-methylbenzamide
CID 55002980
N-(1-ethylpiperidin-4-yl)-N-methyl-2-(methylamino)benzamide
CID 61377274
2-bromo-N-(1-ethylpiperidin-4-yl)-N-methylbenzamide
CID 54877660
2-[cyclopentyl(methyl)carbamoyl]pyridine-3-carboxylic acid
CID 63614404
N-butyl-N-cyclopropyl-3-hydroxypyridine-2-carboxamide
CID 61443052
6-chloro-N-(1-ethylpiperidin-4-yl)-N-methylpyridine-3-carboxamide
CID 60724487
2,6-dichloro-N-(1-ethylpiperidin-4-yl)-N-methylpyridine-3-carboxamide
CID 106993273
2-amino-N-(1-ethylpiperidin-4-yl)-3-fluoro-N-methylpyridine-4-carboxamide
CID 105385564
2-chloro-N-methyl-N-(1-propylpiperidin-4-yl)pyridine-3-carboxamide
CID 61051848
N-(4-aminocyclohexyl)-N-ethyl-3-hydroxypyridine-2-carboxamide
CID 79115604
N-(cyclopropylmethyl)-N-ethyl-3-hydroxypyridine-2-carboxamide
CID 63955616

Frequently Asked Questions

What is the IUPAC name of N-(1-ethylpiperidin-4-yl)-3-hydroxy-N-methylpyridine-2-carboxamide?
The IUPAC name of N-(1-ethylpiperidin-4-yl)-3-hydroxy-N-methylpyridine-2-carboxamide (CID 55002979) is N-(1-ethylpiperidin-4-yl)-3-hydroxy-N-methylpyridine-2-carboxamide.
What is the SMILES notation for N-(1-ethylpiperidin-4-yl)-3-hydroxy-N-methylpyridine-2-carboxamide?
The canonical SMILES for N-(1-ethylpiperidin-4-yl)-3-hydroxy-N-methylpyridine-2-carboxamide is CCN1CCC(N(C)C(=O)c2ncccc2O)CC1.
What is the InChIKey of N-(1-ethylpiperidin-4-yl)-3-hydroxy-N-methylpyridine-2-carboxamide?
The InChIKey is NAXXBKSCSQXJTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-3-17-9-6-11(7-10-17)16(2)14(19)13-12(18)5-4-8-15-13/h4-5,8,11,18H,3,6-7,9-10H2,1-2H3.
What are the key properties of N-(1-ethylpiperidin-4-yl)-3-hydroxy-N-methylpyridine-2-carboxamide?
N-(1-ethylpiperidin-4-yl)-3-hydroxy-N-methylpyridine-2-carboxamide has a molecular weight of 263.34 g/mol, XLogP of 1.34, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethylpiperidin-4-yl)-3-hydroxy-N-methylpyridine-2-carboxamide is sourced from PubChem (CID 55002979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).