N-ethyl-3-methoxy-N-piperidin-3-ylpyridine-4-carboxamide

C14H21N3O2 — CID 105064085

IUPACN-ethyl-3-methoxy-N-piperidin-3-ylpyridine-4-carboxamide
SMILESCCN(C(=O)c1ccncc1OC)C1CCCNC1
InChIInChI=1S/C14H21N3O2/c1-3-17(11-5-4-7-15-9-11)14(18)12-6-8-16-10-13(12)19-2/h6,8,10-11,15H,3-5,7,9H2,1-2H3
InChIKeyFQMJOCOQWWKDOM-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.30
Rot. Bonds4

About N-ethyl-3-methoxy-N-piperidin-3-ylpyridine-4-carboxamide

N-ethyl-3-methoxy-N-piperidin-3-ylpyridine-4-carboxamide (PubChem CID 105064085) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is N-ethyl-3-methoxy-N-piperidin-3-ylpyridine-4-carboxamide.

Molecular Properties

Compound NameN-ethyl-3-methoxy-N-piperidin-3-ylpyridine-4-carboxamide
PubChem CID105064085
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC NameN-ethyl-3-methoxy-N-piperidin-3-ylpyridine-4-carboxamide
SMILESCCN(C(=O)c1ccncc1OC)C1CCCNC1
InChIInChI=1S/C14H21N3O2/c1-3-17(11-5-4-7-15-9-11)14(18)12-6-8-16-10-13(12)19-2/h6,8,10-11,15H,3-5,7,9H2,1-2H3
InChIKeyFQMJOCOQWWKDOM-UHFFFAOYSA-N
XLogP1.30
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-2-hydroxy-3-methoxy-N-piperidin-3-ylbenzamide
CID 60807403
N-ethyl-N-piperidin-3-ylpyridazine-4-carboxamide
CID 104671440
N-(2-chloroethyl)-N-cyclopropyl-3-methoxypyridine-4-carboxamide
CID 105064483
2-chloro-N-ethyl-N-piperidin-3-ylbenzamide
CID 63638302
N-(2-amino-2-oxoethyl)-3-hydroxy-N-piperidin-3-ylpyridine-4-carboxamide
CID 81445654
N-(azetidin-3-yl)-N-ethyl-2-methoxybenzamide
CID 66182739
N-ethyl-3-hydroxy-N-piperidin-4-ylpyridine-4-carboxamide
CID 81443530
N-cyclopentyl-N-ethyl-3-fluoropyridine-4-carboxamide
CID 115645775
2,4-dibromo-N-ethyl-N-piperidin-3-ylbenzamide
CID 107939910
N-ethyl-6-methyl-N-piperidin-3-ylpyridine-3-carboxamide
CID 63636559
5-chloro-N-ethyl-2-fluoro-N-piperidin-3-ylbenzamide
CID 63637963
N-ethyl-2-oxo-N-piperidin-3-yl-1H-pyridine-3-carboxamide
CID 63636915

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-methoxy-N-piperidin-3-ylpyridine-4-carboxamide?
The IUPAC name of N-ethyl-3-methoxy-N-piperidin-3-ylpyridine-4-carboxamide (CID 105064085) is N-ethyl-3-methoxy-N-piperidin-3-ylpyridine-4-carboxamide.
What is the SMILES notation for N-ethyl-3-methoxy-N-piperidin-3-ylpyridine-4-carboxamide?
The canonical SMILES for N-ethyl-3-methoxy-N-piperidin-3-ylpyridine-4-carboxamide is CCN(C(=O)c1ccncc1OC)C1CCCNC1.
What is the InChIKey of N-ethyl-3-methoxy-N-piperidin-3-ylpyridine-4-carboxamide?
The InChIKey is FQMJOCOQWWKDOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-3-17(11-5-4-7-15-9-11)14(18)12-6-8-16-10-13(12)19-2/h6,8,10-11,15H,3-5,7,9H2,1-2H3.
What are the key properties of N-ethyl-3-methoxy-N-piperidin-3-ylpyridine-4-carboxamide?
N-ethyl-3-methoxy-N-piperidin-3-ylpyridine-4-carboxamide has a molecular weight of 263.34 g/mol, XLogP of 1.30, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-methoxy-N-piperidin-3-ylpyridine-4-carboxamide is sourced from PubChem (CID 105064085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).