2-methoxy-N-piperidin-3-yl-N-propylpyridine-3-carboxamide

C15H23N3O2 — CID 63638650

IUPAC2-methoxy-N-piperidin-3-yl-N-propylpyridine-3-carboxamide
SMILESCCCN(C(=O)c1cccnc1OC)C1CCCNC1
InChIInChI=1S/C15H23N3O2/c1-3-10-18(12-6-4-8-16-11-12)15(19)13-7-5-9-17-14(13)20-2/h5,7,9,12,16H,3-4,6,8,10-11H2,1-2H3
InChIKeySZHLUKCPVWXUEX-UHFFFAOYSA-N
MW277.37 g/mol
LogP1.69
Rot. Bonds5

About 2-methoxy-N-piperidin-3-yl-N-propylpyridine-3-carboxamide

2-methoxy-N-piperidin-3-yl-N-propylpyridine-3-carboxamide (PubChem CID 63638650) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is 2-methoxy-N-piperidin-3-yl-N-propylpyridine-3-carboxamide.

Molecular Properties

Compound Name2-methoxy-N-piperidin-3-yl-N-propylpyridine-3-carboxamide
PubChem CID63638650
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC Name2-methoxy-N-piperidin-3-yl-N-propylpyridine-3-carboxamide
SMILESCCCN(C(=O)c1cccnc1OC)C1CCCNC1
InChIInChI=1S/C15H23N3O2/c1-3-10-18(12-6-4-8-16-11-12)15(19)13-7-5-9-17-14(13)20-2/h5,7,9,12,16H,3-4,6,8,10-11H2,1-2H3
InChIKeySZHLUKCPVWXUEX-UHFFFAOYSA-N
XLogP1.69
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-piperidin-3-yl-N-propylpyridine-3-carboxamide
CID 63638133
2-bromo-5-methoxy-N-piperidin-3-yl-N-propylbenzamide
CID 63638310
6-methyl-2-oxo-N-piperidin-3-yl-N-propyl-1H-pyridine-3-carboxamide
CID 104772838
5-fluoro-2-methyl-N-piperidin-3-yl-N-propylbenzamide
CID 63050163
N-butan-2-yl-N-cyclopentyl-2-methoxypyridine-3-carboxamide
CID 46995416
N-piperidin-3-yl-N-propyl-1,2-oxazole-3-carboxamide
CID 63638830
N-(2-amino-2-hydroxyiminoethyl)-N-cyclopentyl-2-methoxypyridine-3-carboxamide
CID 77037925
2-chloro-4-methyl-N-piperidin-3-yl-N-propylbenzamide
CID 106862150
5-fluoro-N-piperidin-3-yl-N-propylpyridine-2-carboxamide
CID 104639262
5-chloro-2-hydroxy-N-piperidin-3-yl-N-propylbenzamide
CID 63636752
N-ethyl-2-hydroxy-3-methoxy-N-piperidin-3-ylbenzamide
CID 60807403
2-cyclopentyl-N-propyl-N-[(3S)-pyrrolidin-3-yl]benzamide
CID 68918145

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-piperidin-3-yl-N-propylpyridine-3-carboxamide?
The IUPAC name of 2-methoxy-N-piperidin-3-yl-N-propylpyridine-3-carboxamide (CID 63638650) is 2-methoxy-N-piperidin-3-yl-N-propylpyridine-3-carboxamide.
What is the SMILES notation for 2-methoxy-N-piperidin-3-yl-N-propylpyridine-3-carboxamide?
The canonical SMILES for 2-methoxy-N-piperidin-3-yl-N-propylpyridine-3-carboxamide is CCCN(C(=O)c1cccnc1OC)C1CCCNC1.
What is the InChIKey of 2-methoxy-N-piperidin-3-yl-N-propylpyridine-3-carboxamide?
The InChIKey is SZHLUKCPVWXUEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-3-10-18(12-6-4-8-16-11-12)15(19)13-7-5-9-17-14(13)20-2/h5,7,9,12,16H,3-4,6,8,10-11H2,1-2H3.
What are the key properties of 2-methoxy-N-piperidin-3-yl-N-propylpyridine-3-carboxamide?
2-methoxy-N-piperidin-3-yl-N-propylpyridine-3-carboxamide has a molecular weight of 277.37 g/mol, XLogP of 1.69, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-piperidin-3-yl-N-propylpyridine-3-carboxamide is sourced from PubChem (CID 63638650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).