N-[1-(2-phenylethyl)piperidin-4-yl]-N-pyridin-2-ylfuran-2-carboxamide

C23H25N3O2 — CID 10339454

IUPACN-[1-(2-phenylethyl)piperidin-4-yl]-N-pyridin-2-ylfuran-2-carboxamide
SMILESO=C(c1ccco1)N(c1ccccn1)C1CCN(CCc2ccccc2)CC1
InChIInChI=1S/C23H25N3O2/c27-23(21-9-6-18-28-21)26(22-10-4-5-14-24-22)20-12-16-25(17-13-20)15-11-19-7-2-1-3-8-19/h1-10,14,18,20H,11-13,15-17H2
InChIKeyWEEGLWYPSROLFW-UHFFFAOYSA-N
MW375.47 g/mol
LogP4.03
Rot. Bonds6

About N-[1-(2-phenylethyl)piperidin-4-yl]-N-pyridin-2-ylfuran-2-carboxamide

N-[1-(2-phenylethyl)piperidin-4-yl]-N-pyridin-2-ylfuran-2-carboxamide (PubChem CID 10339454) has the molecular formula C23H25N3O2 and a molecular weight of 375.47 g/mol. Its IUPAC name is N-[1-(2-phenylethyl)piperidin-4-yl]-N-pyridin-2-ylfuran-2-carboxamide.

Molecular Properties

Compound NameN-[1-(2-phenylethyl)piperidin-4-yl]-N-pyridin-2-ylfuran-2-carboxamide
PubChem CID10339454
Molecular FormulaC23H25N3O2
Molecular Weight375.47 g/mol
Exact Mass375.19
IUPAC NameN-[1-(2-phenylethyl)piperidin-4-yl]-N-pyridin-2-ylfuran-2-carboxamide
SMILESO=C(c1ccco1)N(c1ccccn1)C1CCN(CCc2ccccc2)CC1
InChIInChI=1S/C23H25N3O2/c27-23(21-9-6-18-28-21)26(22-10-4-5-14-24-22)20-12-16-25(17-13-20)15-11-19-7-2-1-3-8-19/h1-10,14,18,20H,11-13,15-17H2
InChIKeyWEEGLWYPSROLFW-UHFFFAOYSA-N
XLogP4.03
TPSA49.58 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.47
LogP ≤ 54.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[1-(2-phenylethyl)piperidin-4-yl]-N-pyridin-2-ylfuran-2-carboxamide?
The IUPAC name of N-[1-(2-phenylethyl)piperidin-4-yl]-N-pyridin-2-ylfuran-2-carboxamide (CID 10339454) is N-[1-(2-phenylethyl)piperidin-4-yl]-N-pyridin-2-ylfuran-2-carboxamide.
What is the SMILES notation for N-[1-(2-phenylethyl)piperidin-4-yl]-N-pyridin-2-ylfuran-2-carboxamide?
The canonical SMILES for N-[1-(2-phenylethyl)piperidin-4-yl]-N-pyridin-2-ylfuran-2-carboxamide is O=C(c1ccco1)N(c1ccccn1)C1CCN(CCc2ccccc2)CC1.
What is the InChIKey of N-[1-(2-phenylethyl)piperidin-4-yl]-N-pyridin-2-ylfuran-2-carboxamide?
The InChIKey is WEEGLWYPSROLFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N3O2/c27-23(21-9-6-18-28-21)26(22-10-4-5-14-24-22)20-12-16-25(17-13-20)15-11-19-7-2-1-3-8-19/h1-10,14,18,20H,11-13,15-17H2.
What are the key properties of N-[1-(2-phenylethyl)piperidin-4-yl]-N-pyridin-2-ylfuran-2-carboxamide?
N-[1-(2-phenylethyl)piperidin-4-yl]-N-pyridin-2-ylfuran-2-carboxamide has a molecular weight of 375.47 g/mol, XLogP of 4.03, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-phenylethyl)piperidin-4-yl]-N-pyridin-2-ylfuran-2-carboxamide is sourced from PubChem (CID 10339454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).