N-(2-methoxyethyl)-1-pyridin-2-yl-N-(thiophen-3-ylmethyl)piperidine-3-carboxamide

C19H25N3O2S — CID 77079060

IUPACN-(2-methoxyethyl)-1-pyridin-2-yl-N-(thiophen-3-ylmethyl)piperidine-3-carboxamide
SMILESCOCCN(Cc1ccsc1)C(=O)C1CCCN(c2ccccn2)C1
InChIInChI=1S/C19H25N3O2S/c1-24-11-10-22(13-16-7-12-25-15-16)19(23)17-5-4-9-21(14-17)18-6-2-3-8-20-18/h2-3,6-8,12,15,17H,4-5,9-11,13-14H2,1H3
InChIKeyLKMBWBYYHTYLSD-UHFFFAOYSA-N
MW359.50 g/mol
LogP3.03
Rot. Bonds7

About N-(2-methoxyethyl)-1-pyridin-2-yl-N-(thiophen-3-ylmethyl)piperidine-3-carboxamide

N-(2-methoxyethyl)-1-pyridin-2-yl-N-(thiophen-3-ylmethyl)piperidine-3-carboxamide (PubChem CID 77079060) has the molecular formula C19H25N3O2S and a molecular weight of 359.50 g/mol. Its IUPAC name is N-(2-methoxyethyl)-1-pyridin-2-yl-N-(thiophen-3-ylmethyl)piperidine-3-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-1-pyridin-2-yl-N-(thiophen-3-ylmethyl)piperidine-3-carboxamide
PubChem CID77079060
Molecular FormulaC19H25N3O2S
Molecular Weight359.50 g/mol
Exact Mass359.17
IUPAC NameN-(2-methoxyethyl)-1-pyridin-2-yl-N-(thiophen-3-ylmethyl)piperidine-3-carboxamide
SMILESCOCCN(Cc1ccsc1)C(=O)C1CCCN(c2ccccn2)C1
InChIInChI=1S/C19H25N3O2S/c1-24-11-10-22(13-16-7-12-25-15-16)19(23)17-5-4-9-21(14-17)18-6-2-3-8-20-18/h2-3,6-8,12,15,17H,4-5,9-11,13-14H2,1H3
InChIKeyLKMBWBYYHTYLSD-UHFFFAOYSA-N
XLogP3.03
TPSA45.67 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.50
LogP ≤ 53.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-1-pyridin-2-yl-N-(thiophen-3-ylmethyl)piperidine-3-carboxamide?
The IUPAC name of N-(2-methoxyethyl)-1-pyridin-2-yl-N-(thiophen-3-ylmethyl)piperidine-3-carboxamide (CID 77079060) is N-(2-methoxyethyl)-1-pyridin-2-yl-N-(thiophen-3-ylmethyl)piperidine-3-carboxamide.
What is the SMILES notation for N-(2-methoxyethyl)-1-pyridin-2-yl-N-(thiophen-3-ylmethyl)piperidine-3-carboxamide?
The canonical SMILES for N-(2-methoxyethyl)-1-pyridin-2-yl-N-(thiophen-3-ylmethyl)piperidine-3-carboxamide is COCCN(Cc1ccsc1)C(=O)C1CCCN(c2ccccn2)C1.
What is the InChIKey of N-(2-methoxyethyl)-1-pyridin-2-yl-N-(thiophen-3-ylmethyl)piperidine-3-carboxamide?
The InChIKey is LKMBWBYYHTYLSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O2S/c1-24-11-10-22(13-16-7-12-25-15-16)19(23)17-5-4-9-21(14-17)18-6-2-3-8-20-18/h2-3,6-8,12,15,17H,4-5,9-11,13-14H2,1H3.
What are the key properties of N-(2-methoxyethyl)-1-pyridin-2-yl-N-(thiophen-3-ylmethyl)piperidine-3-carboxamide?
N-(2-methoxyethyl)-1-pyridin-2-yl-N-(thiophen-3-ylmethyl)piperidine-3-carboxamide has a molecular weight of 359.50 g/mol, XLogP of 3.03, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-1-pyridin-2-yl-N-(thiophen-3-ylmethyl)piperidine-3-carboxamide is sourced from PubChem (CID 77079060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).