N-[1-(furan-3-carbonyl)piperidin-4-yl]-6-methoxypyridine-3-carboxamide

C17H19N3O4 — CID 38214016

IUPACN-[1-(furan-3-carbonyl)piperidin-4-yl]-6-methoxypyridine-3-carboxamide
SMILESCOc1ccc(C(=O)NC2CCN(C(=O)c3ccoc3)CC2)cn1
InChIInChI=1S/C17H19N3O4/c1-23-15-3-2-12(10-18-15)16(21)19-14-4-7-20(8-5-14)17(22)13-6-9-24-11-13/h2-3,6,9-11,14H,4-5,7-8H2,1H3,(H,19,21)
InChIKeyHVYLYSQTFLYOCO-UHFFFAOYSA-N
MW329.36 g/mol
LogP1.72
Rot. Bonds4

About N-[1-(furan-3-carbonyl)piperidin-4-yl]-6-methoxypyridine-3-carboxamide

N-[1-(furan-3-carbonyl)piperidin-4-yl]-6-methoxypyridine-3-carboxamide (PubChem CID 38214016) has the molecular formula C17H19N3O4 and a molecular weight of 329.36 g/mol. Its IUPAC name is N-[1-(furan-3-carbonyl)piperidin-4-yl]-6-methoxypyridine-3-carboxamide.

Molecular Properties

Compound NameN-[1-(furan-3-carbonyl)piperidin-4-yl]-6-methoxypyridine-3-carboxamide
PubChem CID38214016
Molecular FormulaC17H19N3O4
Molecular Weight329.36 g/mol
Exact Mass329.14
IUPAC NameN-[1-(furan-3-carbonyl)piperidin-4-yl]-6-methoxypyridine-3-carboxamide
SMILESCOc1ccc(C(=O)NC2CCN(C(=O)c3ccoc3)CC2)cn1
InChIInChI=1S/C17H19N3O4/c1-23-15-3-2-12(10-18-15)16(21)19-14-4-7-20(8-5-14)17(22)13-6-9-24-11-13/h2-3,6,9-11,14H,4-5,7-8H2,1H3,(H,19,21)
InChIKeyHVYLYSQTFLYOCO-UHFFFAOYSA-N
XLogP1.72
TPSA84.67 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.36
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-bromo-N-[1-(furan-3-carbonyl)piperidin-4-yl]-3,5-dimethoxybenzamide
CID 38212968
ethyl 4-[(6-methoxypyridine-3-carbonyl)amino]piperidine-1-carboxylate
CID 31844781
N-[1-(furan-3-carbonyl)piperidin-4-yl]-3-methoxybenzamide
CID 38022754
N-[1-(furan-3-carbonyl)piperidin-4-yl]-3,4-dipropoxybenzamide
CID 38211238
N-[1-(furan-3-carbonyl)piperidin-4-yl]-3-methoxy-4-prop-2-enoxybenzamide
CID 31398496
N-[4-(cyclopropylcarbamoyl)phenyl]-6-methoxypyridine-3-carboxamide
CID 51300111
N-cyclopropyl-2-[4-(6-methoxypyridine-3-carbonyl)piperazin-1-yl]propanamide
CID 51329173
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-[1-(furan-3-carbonyl)piperidin-4-yl]-2-methylbenzamide
CID 38207852
N-[1-(furan-3-carbonyl)piperidin-4-yl]-4-(trifluoromethylsulfanyl)benzamide
CID 24660101
N-cyclopropylfuran-3-carboxamide
CID 60698418

Frequently Asked Questions

What is the IUPAC name of N-[1-(furan-3-carbonyl)piperidin-4-yl]-6-methoxypyridine-3-carboxamide?
The IUPAC name of N-[1-(furan-3-carbonyl)piperidin-4-yl]-6-methoxypyridine-3-carboxamide (CID 38214016) is N-[1-(furan-3-carbonyl)piperidin-4-yl]-6-methoxypyridine-3-carboxamide.
What is the SMILES notation for N-[1-(furan-3-carbonyl)piperidin-4-yl]-6-methoxypyridine-3-carboxamide?
The canonical SMILES for N-[1-(furan-3-carbonyl)piperidin-4-yl]-6-methoxypyridine-3-carboxamide is COc1ccc(C(=O)NC2CCN(C(=O)c3ccoc3)CC2)cn1.
What is the InChIKey of N-[1-(furan-3-carbonyl)piperidin-4-yl]-6-methoxypyridine-3-carboxamide?
The InChIKey is HVYLYSQTFLYOCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O4/c1-23-15-3-2-12(10-18-15)16(21)19-14-4-7-20(8-5-14)17(22)13-6-9-24-11-13/h2-3,6,9-11,14H,4-5,7-8H2,1H3,(H,19,21).
What are the key properties of N-[1-(furan-3-carbonyl)piperidin-4-yl]-6-methoxypyridine-3-carboxamide?
N-[1-(furan-3-carbonyl)piperidin-4-yl]-6-methoxypyridine-3-carboxamide has a molecular weight of 329.36 g/mol, XLogP of 1.72, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(furan-3-carbonyl)piperidin-4-yl]-6-methoxypyridine-3-carboxamide is sourced from PubChem (CID 38214016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).