1-(furan-2-ylmethyl)-N-(6-phenoxy-3-pyridinyl)piperidine-2-carboxamide

C22H23N3O3 — CID 24819395

IUPAC1-(furan-2-ylmethyl)-N-(6-phenoxy-3-pyridinyl)piperidine-2-carboxamide
SMILESO=C(Nc1ccc(Oc2ccccc2)nc1)C1CCCCN1Cc1ccco1
InChIInChI=1S/C22H23N3O3/c26-22(20-10-4-5-13-25(20)16-19-9-6-14-27-19)24-17-11-12-21(23-15-17)28-18-7-2-1-3-8-18/h1-3,6-9,11-12,14-15,20H,4-5,10,13,16H2,(H,24,26)
InChIKeyYPNQHSIMODNMRC-UHFFFAOYSA-N
MW377.44 g/mol
LogP4.46
Rot. Bonds6

About 1-(furan-2-ylmethyl)-N-(6-phenoxy-3-pyridinyl)piperidine-2-carboxamide

1-(furan-2-ylmethyl)-N-(6-phenoxy-3-pyridinyl)piperidine-2-carboxamide (PubChem CID 24819395) has the molecular formula C22H23N3O3 and a molecular weight of 377.44 g/mol. Its IUPAC name is 1-(furan-2-ylmethyl)-N-(6-phenoxy-3-pyridinyl)piperidine-2-carboxamide.

Molecular Properties

Compound Name1-(furan-2-ylmethyl)-N-(6-phenoxy-3-pyridinyl)piperidine-2-carboxamide
PubChem CID24819395
Molecular FormulaC22H23N3O3
Molecular Weight377.44 g/mol
Exact Mass377.17
IUPAC Name1-(furan-2-ylmethyl)-N-(6-phenoxy-3-pyridinyl)piperidine-2-carboxamide
SMILESO=C(Nc1ccc(Oc2ccccc2)nc1)C1CCCCN1Cc1ccco1
InChIInChI=1S/C22H23N3O3/c26-22(20-10-4-5-13-25(20)16-19-9-6-14-27-19)24-17-11-12-21(23-15-17)28-18-7-2-1-3-8-18/h1-3,6-9,11-12,14-15,20H,4-5,10,13,16H2,(H,24,26)
InChIKeyYPNQHSIMODNMRC-UHFFFAOYSA-N
XLogP4.46
TPSA67.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.44
LogP ≤ 54.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-{6-[3-(trifluoromethyl)phenoxy]-3-pyridinyl}-2-furamide
CID 2814197
N-{6-[4-(tert-butyl)phenoxy]-3-pyridinyl}-2-furamide
CID 2814271
N-(6-methoxypyridin-3-yl)furan-2-carboxamide
CID 4780428
N1-(2-(furan-2-yl)-2-morpholinoethyl)-N2-(pyridin-2-ylmethyl)oxalamide
CID 16194916
N-[4-(furan-2-carbonylamino)phenyl]pyrazine-2-carboxamide
CID 704824
5-[(4-ethoxyphenoxy)methyl]-N-(3-pyridinyl)-2-furancarboxamide
CID 892391
2-Furancarboxamide, N-3-pyridinyl-
CID 148023
N-[1-(2-phenylethyl)piperidin-4-yl]-N-(pyridin-3-yl)furan-2-carboxamide
CID 9885961
N-2-butyn-1-yl-N-(2-furylmethyl)-4-{[1-(2-pyridinylmethyl)-4-piperidinyl]oxy}benzamide
CID 24817101
N-[(furan-2-yl)methyl]pyridin-3-amine
CID 4962056
Furan-2-carboxylic acid {[(tert-butylcarbamoyl-pyridin-4-yl-methyl)-(2-ethoxy-phenyl)-carbamoyl]-methyl}-amide
CID 644391
Furan-2-carboxylic acid (cyclopentylcarbamoyl-pyridin-3-yl-methyl)-(3-methoxy-phenyl)-amide
CID 644897

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-ylmethyl)-N-(6-phenoxy-3-pyridinyl)piperidine-2-carboxamide?
The IUPAC name of 1-(furan-2-ylmethyl)-N-(6-phenoxy-3-pyridinyl)piperidine-2-carboxamide (CID 24819395) is 1-(furan-2-ylmethyl)-N-(6-phenoxy-3-pyridinyl)piperidine-2-carboxamide.
What is the SMILES notation for 1-(furan-2-ylmethyl)-N-(6-phenoxy-3-pyridinyl)piperidine-2-carboxamide?
The canonical SMILES for 1-(furan-2-ylmethyl)-N-(6-phenoxy-3-pyridinyl)piperidine-2-carboxamide is O=C(Nc1ccc(Oc2ccccc2)nc1)C1CCCCN1Cc1ccco1.
What is the InChIKey of 1-(furan-2-ylmethyl)-N-(6-phenoxy-3-pyridinyl)piperidine-2-carboxamide?
The InChIKey is YPNQHSIMODNMRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N3O3/c26-22(20-10-4-5-13-25(20)16-19-9-6-14-27-19)24-17-11-12-21(23-15-17)28-18-7-2-1-3-8-18/h1-3,6-9,11-12,14-15,20H,4-5,10,13,16H2,(H,24,26).
What are the key properties of 1-(furan-2-ylmethyl)-N-(6-phenoxy-3-pyridinyl)piperidine-2-carboxamide?
1-(furan-2-ylmethyl)-N-(6-phenoxy-3-pyridinyl)piperidine-2-carboxamide has a molecular weight of 377.44 g/mol, XLogP of 4.46, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-ylmethyl)-N-(6-phenoxy-3-pyridinyl)piperidine-2-carboxamide is sourced from PubChem (CID 24819395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).