2-ethoxy-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]pyridine-3-carboxamide

C19H25N3O3 — CID 4878101

IUPAC2-ethoxy-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]pyridine-3-carboxamide
SMILESCCOc1ncccc1C(=O)NCC(c1ccco1)N1CCCCC1
InChIInChI=1S/C19H25N3O3/c1-2-24-19-15(8-6-10-20-19)18(23)21-14-16(17-9-7-13-25-17)22-11-4-3-5-12-22/h6-10,13,16H,2-5,11-12,14H2,1H3,(H,21,23)
InChIKeyHDCRRIWYCGIQRB-UHFFFAOYSA-N
MW343.43 g/mol
LogP3.03
Rot. Bonds7

About 2-ethoxy-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]pyridine-3-carboxamide

2-ethoxy-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]pyridine-3-carboxamide (PubChem CID 4878101) has the molecular formula C19H25N3O3 and a molecular weight of 343.43 g/mol. Its IUPAC name is 2-ethoxy-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-ethoxy-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]pyridine-3-carboxamide
PubChem CID4878101
Molecular FormulaC19H25N3O3
Molecular Weight343.43 g/mol
Exact Mass343.19
IUPAC Name2-ethoxy-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]pyridine-3-carboxamide
SMILESCCOc1ncccc1C(=O)NCC(c1ccco1)N1CCCCC1
InChIInChI=1S/C19H25N3O3/c1-2-24-19-15(8-6-10-20-19)18(23)21-14-16(17-9-7-13-25-17)22-11-4-3-5-12-22/h6-10,13,16H,2-5,11-12,14H2,1H3,(H,21,23)
InChIKeyHDCRRIWYCGIQRB-UHFFFAOYSA-N
XLogP3.03
TPSA67.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.43
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(difluoromethylsulfanyl)-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]pyridine-3-carboxamide
CID 18161411
N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-2-methylbenzamide
CID 4883742
N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-methylbenzamide
CID 43842816
N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-phenylsulfanylpyridine-3-carboxamide
CID 34672602
N-[(2S)-2-(furan-2-yl)-2-piperidin-1-ylethyl]-2-methylsulfanylbenzamide
CID 2456837
2-fluoro-N-[(2S)-2-(furan-2-yl)-2-piperidin-1-ylethyl]benzamide
CID 26834331
3,4-diethoxy-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]benzamide
CID 4807732
N-[(2S)-2-(furan-2-yl)-2-piperidin-1-ylethyl]naphthalene-1-carboxamide
CID 26834307
1-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-3-[[2-(2-methoxyethoxy)-3-pyridinyl]methyl]-2-methylguanidine
CID 111304139
4-ethoxy-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-5-methoxy-2-nitrobenzamide
CID 55451253
N-[(2R)-2-(furan-2-yl)-2-piperidin-1-ylethyl]-5-methylpyrazine-2-carboxamide
CID 2453107
2-(ethylamino)-N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]pyrimidine-5-carboxamide
CID 97114625

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]pyridine-3-carboxamide?
The IUPAC name of 2-ethoxy-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]pyridine-3-carboxamide (CID 4878101) is 2-ethoxy-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]pyridine-3-carboxamide.
What is the SMILES notation for 2-ethoxy-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]pyridine-3-carboxamide?
The canonical SMILES for 2-ethoxy-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]pyridine-3-carboxamide is CCOc1ncccc1C(=O)NCC(c1ccco1)N1CCCCC1.
What is the InChIKey of 2-ethoxy-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]pyridine-3-carboxamide?
The InChIKey is HDCRRIWYCGIQRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O3/c1-2-24-19-15(8-6-10-20-19)18(23)21-14-16(17-9-7-13-25-17)22-11-4-3-5-12-22/h6-10,13,16H,2-5,11-12,14H2,1H3,(H,21,23).
What are the key properties of 2-ethoxy-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]pyridine-3-carboxamide?
2-ethoxy-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]pyridine-3-carboxamide has a molecular weight of 343.43 g/mol, XLogP of 3.03, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]pyridine-3-carboxamide is sourced from PubChem (CID 4878101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).