N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-morpholin-4-ylpyridine-3-carboxamide

C20H24N4O4 — CID 38215093

IUPACN-[1-(furan-3-carbonyl)piperidin-4-yl]-2-morpholin-4-ylpyridine-3-carboxamide
SMILESO=C(NC1CCN(C(=O)c2ccoc2)CC1)c1cccnc1N1CCOCC1
InChIInChI=1S/C20H24N4O4/c25-19(17-2-1-6-21-18(17)23-9-12-27-13-10-23)22-16-3-7-24(8-4-16)20(26)15-5-11-28-14-15/h1-2,5-6,11,14,16H,3-4,7-10,12-13H2,(H,22,25)
InChIKeyTWCFQNAVVJRAJG-UHFFFAOYSA-N
MW384.44 g/mol
LogP1.55
Rot. Bonds4

About N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-morpholin-4-ylpyridine-3-carboxamide

N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-morpholin-4-ylpyridine-3-carboxamide (PubChem CID 38215093) has the molecular formula C20H24N4O4 and a molecular weight of 384.44 g/mol. Its IUPAC name is N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-morpholin-4-ylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-[1-(furan-3-carbonyl)piperidin-4-yl]-2-morpholin-4-ylpyridine-3-carboxamide
PubChem CID38215093
Molecular FormulaC20H24N4O4
Molecular Weight384.44 g/mol
Exact Mass384.18
IUPAC NameN-[1-(furan-3-carbonyl)piperidin-4-yl]-2-morpholin-4-ylpyridine-3-carboxamide
SMILESO=C(NC1CCN(C(=O)c2ccoc2)CC1)c1cccnc1N1CCOCC1
InChIInChI=1S/C20H24N4O4/c25-19(17-2-1-6-21-18(17)23-9-12-27-13-10-23)22-16-3-7-24(8-4-16)20(26)15-5-11-28-14-15/h1-2,5-6,11,14,16H,3-4,7-10,12-13H2,(H,22,25)
InChIKeyTWCFQNAVVJRAJG-UHFFFAOYSA-N
XLogP1.55
TPSA87.91 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.44
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-methylbenzamide
CID 38207852
5-chloro-N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-morpholin-4-ylpyrimidine-4-carboxamide
CID 47052940
2-(3,4-dimethylphenyl)sulfanyl-N-[1-(furan-3-carbonyl)piperidin-4-yl]pyridine-3-carboxamide
CID 24660892
N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-(trifluoromethyl)benzamide
CID 38215685
N-methyl-1-(2-morpholin-4-ylpyridine-3-carbonyl)piperidine-4-carboxamide
CID 39507171
N-[4-chloro-3-(cyclohexylcarbamoyl)phenyl]-2-morpholin-4-ylpyridine-3-carboxamide
CID 55906780
N-[1-(furan-3-carbonyl)piperidin-4-yl]-6-methoxypyridine-3-carboxamide
CID 38214016
N-[(1S,2R,3R)-2,3-dimethylcyclohexyl]-2-morpholin-4-ylpyridine-3-carboxamide
CID 51925941
(2R)-N-[1-(furan-3-carbonyl)piperidin-4-yl]oxolane-2-carboxamide
CID 38197318
N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-methylpropanamide
CID 38198075
N-[1-(furan-3-carbonyl)piperidin-4-yl]-3,5-dimethyl-1,2-oxazole-4-carboxamide
CID 30711914
N-(2-aminoethyl)-2-morpholin-4-ylpyridine-3-carboxamide
CID 119383590

Frequently Asked Questions

What is the IUPAC name of N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-morpholin-4-ylpyridine-3-carboxamide?
The IUPAC name of N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-morpholin-4-ylpyridine-3-carboxamide (CID 38215093) is N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-morpholin-4-ylpyridine-3-carboxamide.
What is the SMILES notation for N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-morpholin-4-ylpyridine-3-carboxamide?
The canonical SMILES for N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-morpholin-4-ylpyridine-3-carboxamide is O=C(NC1CCN(C(=O)c2ccoc2)CC1)c1cccnc1N1CCOCC1.
What is the InChIKey of N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-morpholin-4-ylpyridine-3-carboxamide?
The InChIKey is TWCFQNAVVJRAJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4O4/c25-19(17-2-1-6-21-18(17)23-9-12-27-13-10-23)22-16-3-7-24(8-4-16)20(26)15-5-11-28-14-15/h1-2,5-6,11,14,16H,3-4,7-10,12-13H2,(H,22,25).
What are the key properties of N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-morpholin-4-ylpyridine-3-carboxamide?
N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-morpholin-4-ylpyridine-3-carboxamide has a molecular weight of 384.44 g/mol, XLogP of 1.55, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-morpholin-4-ylpyridine-3-carboxamide is sourced from PubChem (CID 38215093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).