N-[1-(pyridin-2-ylmethyl)piperidin-3-yl]furan-3-carboxamide

C16H19N3O2 — CID 45180386

IUPACN-[1-(pyridin-2-ylmethyl)piperidin-3-yl]furan-3-carboxamide
SMILESO=C(NC1CCCN(Cc2ccccn2)C1)c1ccoc1
InChIInChI=1S/C16H19N3O2/c20-16(13-6-9-21-12-13)18-15-5-3-8-19(11-15)10-14-4-1-2-7-17-14/h1-2,4,6-7,9,12,15H,3,5,8,10-11H2,(H,18,20)
InChIKeyXDNXPBYRCVWZDY-UHFFFAOYSA-N
MW285.35 g/mol
LogP2.07
Rot. Bonds4

About N-[1-(pyridin-2-ylmethyl)piperidin-3-yl]furan-3-carboxamide

N-[1-(pyridin-2-ylmethyl)piperidin-3-yl]furan-3-carboxamide (PubChem CID 45180386) has the molecular formula C16H19N3O2 and a molecular weight of 285.35 g/mol. Its IUPAC name is N-[1-(pyridin-2-ylmethyl)piperidin-3-yl]furan-3-carboxamide.

Molecular Properties

Compound NameN-[1-(pyridin-2-ylmethyl)piperidin-3-yl]furan-3-carboxamide
PubChem CID45180386
Molecular FormulaC16H19N3O2
Molecular Weight285.35 g/mol
Exact Mass285.15
IUPAC NameN-[1-(pyridin-2-ylmethyl)piperidin-3-yl]furan-3-carboxamide
SMILESO=C(NC1CCCN(Cc2ccccn2)C1)c1ccoc1
InChIInChI=1S/C16H19N3O2/c20-16(13-6-9-21-12-13)18-15-5-3-8-19(11-15)10-14-4-1-2-7-17-14/h1-2,4,6-7,9,12,15H,3,5,8,10-11H2,(H,18,20)
InChIKeyXDNXPBYRCVWZDY-UHFFFAOYSA-N
XLogP2.07
TPSA58.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(pyridin-2-ylmethyl)piperidin-3-yl]morpholine-4-carboxamide
CID 175649113
5-methyl-3-phenyl-N-[1-(pyridin-2-ylmethyl)piperidin-3-yl]-1,2-oxazole-4-carboxamide
CID 45236703
N-[(3R)-1-pyridin-2-ylpyrrolidin-3-yl]furan-3-carboxamide
CID 99697234
3-(1H-pyrazol-4-yl)-N-[(3S)-1-(pyridin-2-ylmethyl)piperidin-3-yl]benzamide
CID 42595661
3-(1H-pyrazol-4-yl)-N-[(3R)-1-(pyridin-2-ylmethyl)piperidin-3-yl]benzamide
CID 42595659
tert-butyl N-[(3S)-1-(pyridin-2-ylmethyl)piperidin-3-yl]carbamate
CID 97174124
N-[1-(pyridin-2-ylmethyl)piperidin-3-yl]-2-thiophen-3-ylacetamide
CID 45223884
2-(2,5-dioxoimidazolidin-1-yl)-N-[(3S)-1-(pyridin-2-ylmethyl)piperidin-3-yl]acetamide
CID 95896405
2,3-dichloro-N-[(3R)-1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]benzamide
CID 166287246
N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-2,3-dihydro-1H-indene-5-carboxamide
CID 122132422
2-[(3-chloropiperidin-1-yl)methyl]pyridine
CID 63386992
N-[1-(pyridin-2-ylmethyl)piperidin-3-yl]-3-(4,5,6,7-tetrahydro-1H-indazol-3-yl)propanamide
CID 56887566

Frequently Asked Questions

What is the IUPAC name of N-[1-(pyridin-2-ylmethyl)piperidin-3-yl]furan-3-carboxamide?
The IUPAC name of N-[1-(pyridin-2-ylmethyl)piperidin-3-yl]furan-3-carboxamide (CID 45180386) is N-[1-(pyridin-2-ylmethyl)piperidin-3-yl]furan-3-carboxamide.
What is the SMILES notation for N-[1-(pyridin-2-ylmethyl)piperidin-3-yl]furan-3-carboxamide?
The canonical SMILES for N-[1-(pyridin-2-ylmethyl)piperidin-3-yl]furan-3-carboxamide is O=C(NC1CCCN(Cc2ccccn2)C1)c1ccoc1.
What is the InChIKey of N-[1-(pyridin-2-ylmethyl)piperidin-3-yl]furan-3-carboxamide?
The InChIKey is XDNXPBYRCVWZDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O2/c20-16(13-6-9-21-12-13)18-15-5-3-8-19(11-15)10-14-4-1-2-7-17-14/h1-2,4,6-7,9,12,15H,3,5,8,10-11H2,(H,18,20).
What are the key properties of N-[1-(pyridin-2-ylmethyl)piperidin-3-yl]furan-3-carboxamide?
N-[1-(pyridin-2-ylmethyl)piperidin-3-yl]furan-3-carboxamide has a molecular weight of 285.35 g/mol, XLogP of 2.07, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(pyridin-2-ylmethyl)piperidin-3-yl]furan-3-carboxamide is sourced from PubChem (CID 45180386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).