(3R)-N-[(2-fluorophenyl)methyl]-N-(2-methoxyethyl)-1-pyridin-2-ylpiperidine-3-carboxamide

C21H26FN3O2 — CID 97436003

IUPAC(3R)-N-[(2-fluorophenyl)methyl]-N-(2-methoxyethyl)-1-pyridin-2-ylpiperidine-3-carboxamide
SMILESCOCCN(Cc1ccccc1F)C(=O)[C@@H]1CCCN(c2ccccn2)C1
InChIInChI=1S/C21H26FN3O2/c1-27-14-13-25(15-17-7-2-3-9-19(17)22)21(26)18-8-6-12-24(16-18)20-10-4-5-11-23-20/h2-5,7,9-11,18H,6,8,12-16H2,1H3/t18-/m1/s1
InChIKeyFFFJDUGQNMTIHT-GOSISDBHSA-N
MW371.46 g/mol
LogP3.11
Rot. Bonds7

About (3R)-N-[(2-fluorophenyl)methyl]-N-(2-methoxyethyl)-1-pyridin-2-ylpiperidine-3-carboxamide

(3R)-N-[(2-fluorophenyl)methyl]-N-(2-methoxyethyl)-1-pyridin-2-ylpiperidine-3-carboxamide (PubChem CID 97436003) has the molecular formula C21H26FN3O2 and a molecular weight of 371.46 g/mol. Its IUPAC name is (3R)-N-[(2-fluorophenyl)methyl]-N-(2-methoxyethyl)-1-pyridin-2-ylpiperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-N-[(2-fluorophenyl)methyl]-N-(2-methoxyethyl)-1-pyridin-2-ylpiperidine-3-carboxamide
PubChem CID97436003
Molecular FormulaC21H26FN3O2
Molecular Weight371.46 g/mol
Exact Mass371.20
IUPAC Name(3R)-N-[(2-fluorophenyl)methyl]-N-(2-methoxyethyl)-1-pyridin-2-ylpiperidine-3-carboxamide
SMILESCOCCN(Cc1ccccc1F)C(=O)[C@@H]1CCCN(c2ccccn2)C1
InChIInChI=1S/C21H26FN3O2/c1-27-14-13-25(15-17-7-2-3-9-19(17)22)21(26)18-8-6-12-24(16-18)20-10-4-5-11-23-20/h2-5,7,9-11,18H,6,8,12-16H2,1H3/t18-/m1/s1
InChIKeyFFFJDUGQNMTIHT-GOSISDBHSA-N
XLogP3.11
TPSA45.67 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.46
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (3R)-N-[(2-fluorophenyl)methyl]-N-(2-methoxyethyl)-1-pyridin-2-ylpiperidine-3-carboxamide?
The IUPAC name of (3R)-N-[(2-fluorophenyl)methyl]-N-(2-methoxyethyl)-1-pyridin-2-ylpiperidine-3-carboxamide (CID 97436003) is (3R)-N-[(2-fluorophenyl)methyl]-N-(2-methoxyethyl)-1-pyridin-2-ylpiperidine-3-carboxamide.
What is the SMILES notation for (3R)-N-[(2-fluorophenyl)methyl]-N-(2-methoxyethyl)-1-pyridin-2-ylpiperidine-3-carboxamide?
The canonical SMILES for (3R)-N-[(2-fluorophenyl)methyl]-N-(2-methoxyethyl)-1-pyridin-2-ylpiperidine-3-carboxamide is COCCN(Cc1ccccc1F)C(=O)[C@@H]1CCCN(c2ccccn2)C1.
What is the InChIKey of (3R)-N-[(2-fluorophenyl)methyl]-N-(2-methoxyethyl)-1-pyridin-2-ylpiperidine-3-carboxamide?
The InChIKey is FFFJDUGQNMTIHT-GOSISDBHSA-N. The full InChI is InChI=1S/C21H26FN3O2/c1-27-14-13-25(15-17-7-2-3-9-19(17)22)21(26)18-8-6-12-24(16-18)20-10-4-5-11-23-20/h2-5,7,9-11,18H,6,8,12-16H2,1H3/t18-/m1/s1.
What are the key properties of (3R)-N-[(2-fluorophenyl)methyl]-N-(2-methoxyethyl)-1-pyridin-2-ylpiperidine-3-carboxamide?
(3R)-N-[(2-fluorophenyl)methyl]-N-(2-methoxyethyl)-1-pyridin-2-ylpiperidine-3-carboxamide has a molecular weight of 371.46 g/mol, XLogP of 3.11, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-[(2-fluorophenyl)methyl]-N-(2-methoxyethyl)-1-pyridin-2-ylpiperidine-3-carboxamide is sourced from PubChem (CID 97436003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).