6-(furan-2-yl)-2-methyl-N-piperidin-4-yl-N-propylpyridine-3-carboxamide

C19H25N3O2 — CID 119823721

IUPAC6-(furan-2-yl)-2-methyl-N-piperidin-4-yl-N-propylpyridine-3-carboxamide
SMILESCCCN(C(=O)c1ccc(-c2ccco2)nc1C)C1CCNCC1
InChIInChI=1S/C19H25N3O2/c1-3-12-22(15-8-10-20-11-9-15)19(23)16-6-7-17(21-14(16)2)18-5-4-13-24-18/h4-7,13,15,20H,3,8-12H2,1-2H3
InChIKeyZGXQBUULTBMGNM-UHFFFAOYSA-N
MW327.43 g/mol
LogP3.25
Rot. Bonds5

About 6-(furan-2-yl)-2-methyl-N-piperidin-4-yl-N-propylpyridine-3-carboxamide

6-(furan-2-yl)-2-methyl-N-piperidin-4-yl-N-propylpyridine-3-carboxamide (PubChem CID 119823721) has the molecular formula C19H25N3O2 and a molecular weight of 327.43 g/mol. Its IUPAC name is 6-(furan-2-yl)-2-methyl-N-piperidin-4-yl-N-propylpyridine-3-carboxamide.

Molecular Properties

Compound Name6-(furan-2-yl)-2-methyl-N-piperidin-4-yl-N-propylpyridine-3-carboxamide
PubChem CID119823721
Molecular FormulaC19H25N3O2
Molecular Weight327.43 g/mol
Exact Mass327.19
IUPAC Name6-(furan-2-yl)-2-methyl-N-piperidin-4-yl-N-propylpyridine-3-carboxamide
SMILESCCCN(C(=O)c1ccc(-c2ccco2)nc1C)C1CCNCC1
InChIInChI=1S/C19H25N3O2/c1-3-12-22(15-8-10-20-11-9-15)19(23)16-6-7-17(21-14(16)2)18-5-4-13-24-18/h4-7,13,15,20H,3,8-12H2,1-2H3
InChIKeyZGXQBUULTBMGNM-UHFFFAOYSA-N
XLogP3.25
TPSA58.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.43
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-fluoro-2-piperidin-4-ylethyl)-6-(furan-2-yl)-2-methylpyridine-3-carboxamide
CID 167767168
2-(furan-2-yl)-5-methyl-N-propyl-N-pyrrolidin-3-yl-1,3-thiazole-4-carboxamide
CID 119530777
N-ethyl-6-(furan-2-yl)-2-methyl-N-[[(3S)-oxolan-3-yl]methyl]pyridine-3-carboxamide
CID 95296137
N-ethyl-2,6-dimethyl-N-piperidin-4-ylpyridine-3-carboxamide
CID 62828526
N-piperidin-4-yl-N-propylnaphthalene-1-carboxamide
CID 119824426
(E)-3-(furan-2-yl)-N-piperidin-4-yl-N-propylprop-2-enamide
CID 60806754
2-chloro-N-piperidin-4-yl-N-propylbenzamide;hydrochloride
CID 119826015
2-bromo-3-methyl-N-piperidin-4-yl-N-propylbenzamide
CID 107983067
1-[[6-(furan-2-yl)-2-methylpyridine-3-carbonyl]-methylamino]cyclohexane-1-carboxylic acid
CID 120539861
2-phenyl-N-piperidin-4-yl-N-propylquinoline-4-carboxamide
CID 119826187
2-[[6-(furan-2-yl)-2-methylpyridine-3-carbonyl]-(2-methoxyethyl)amino]acetic acid
CID 119348060
5-methyl-N-piperidin-4-yl-N-propyl-1,3-oxazole-4-carboxamide
CID 119825428

Frequently Asked Questions

What is the IUPAC name of 6-(furan-2-yl)-2-methyl-N-piperidin-4-yl-N-propylpyridine-3-carboxamide?
The IUPAC name of 6-(furan-2-yl)-2-methyl-N-piperidin-4-yl-N-propylpyridine-3-carboxamide (CID 119823721) is 6-(furan-2-yl)-2-methyl-N-piperidin-4-yl-N-propylpyridine-3-carboxamide.
What is the SMILES notation for 6-(furan-2-yl)-2-methyl-N-piperidin-4-yl-N-propylpyridine-3-carboxamide?
The canonical SMILES for 6-(furan-2-yl)-2-methyl-N-piperidin-4-yl-N-propylpyridine-3-carboxamide is CCCN(C(=O)c1ccc(-c2ccco2)nc1C)C1CCNCC1.
What is the InChIKey of 6-(furan-2-yl)-2-methyl-N-piperidin-4-yl-N-propylpyridine-3-carboxamide?
The InChIKey is ZGXQBUULTBMGNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O2/c1-3-12-22(15-8-10-20-11-9-15)19(23)16-6-7-17(21-14(16)2)18-5-4-13-24-18/h4-7,13,15,20H,3,8-12H2,1-2H3.
What are the key properties of 6-(furan-2-yl)-2-methyl-N-piperidin-4-yl-N-propylpyridine-3-carboxamide?
6-(furan-2-yl)-2-methyl-N-piperidin-4-yl-N-propylpyridine-3-carboxamide has a molecular weight of 327.43 g/mol, XLogP of 3.25, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(furan-2-yl)-2-methyl-N-piperidin-4-yl-N-propylpyridine-3-carboxamide is sourced from PubChem (CID 119823721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).