N-(1-cyclopropylethyl)-3-fluoro-N-(2-methoxyethyl)pyridine-4-carboxamide

C14H19FN2O2 — CID 115645950

IUPACN-(1-cyclopropylethyl)-3-fluoro-N-(2-methoxyethyl)pyridine-4-carboxamide
SMILESCOCCN(C(=O)c1ccncc1F)C(C)C1CC1
InChIInChI=1S/C14H19FN2O2/c1-10(11-3-4-11)17(7-8-19-2)14(18)12-5-6-16-9-13(12)15/h5-6,9-11H,3-4,7-8H2,1-2H3
InChIKeyHYZAFMJQDICPGE-UHFFFAOYSA-N
MW266.32 g/mol
LogP2.11
Rot. Bonds6

About N-(1-cyclopropylethyl)-3-fluoro-N-(2-methoxyethyl)pyridine-4-carboxamide

N-(1-cyclopropylethyl)-3-fluoro-N-(2-methoxyethyl)pyridine-4-carboxamide (PubChem CID 115645950) has the molecular formula C14H19FN2O2 and a molecular weight of 266.32 g/mol. Its IUPAC name is N-(1-cyclopropylethyl)-3-fluoro-N-(2-methoxyethyl)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(1-cyclopropylethyl)-3-fluoro-N-(2-methoxyethyl)pyridine-4-carboxamide
PubChem CID115645950
Molecular FormulaC14H19FN2O2
Molecular Weight266.32 g/mol
Exact Mass266.14
IUPAC NameN-(1-cyclopropylethyl)-3-fluoro-N-(2-methoxyethyl)pyridine-4-carboxamide
SMILESCOCCN(C(=O)c1ccncc1F)C(C)C1CC1
InChIInChI=1S/C14H19FN2O2/c1-10(11-3-4-11)17(7-8-19-2)14(18)12-5-6-16-9-13(12)15/h5-6,9-11H,3-4,7-8H2,1-2H3
InChIKeyHYZAFMJQDICPGE-UHFFFAOYSA-N
XLogP2.11
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.32
LogP ≤ 52.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-(1-cyclopropylethyl)-3-fluoro-N-(2-methoxyethyl)pyridine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-bromo-N-(1-cyclopropylethyl)-2-fluoro-N-(2-methoxyethyl)benzamide
CID 60793269
3-fluoro-N-(2-methoxyethyl)-N-(2-methylpropyl)pyridine-4-carboxamide
CID 113240831
N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-4-sulfanylbenzamide
CID 107026569
5-amino-2-bromo-N-(1-cyclopropylethyl)-4-fluoro-N-(2-methoxyethyl)benzamide
CID 62816823
N-(1-cyclopropylethyl)-N-(2-methoxyethyl)benzamide
CID 60794981
5-amino-N-(1-cyclopropylethyl)-2-fluoro-N-(2-methoxyethyl)-3-methylbenzamide
CID 103296114
2-amino-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-3-methylbenzamide
CID 61108147
3-hydroxy-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)pyridine-4-carboxamide
CID 81443763
6-bromo-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)pyridine-2-carboxamide
CID 103889771
4-chloro-N-(2-methoxyethyl)-N-propan-2-ylpyridine-3-carboxamide
CID 82948658
3-bromo-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)thiophene-2-carboxamide
CID 60794133
N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-3-(methylamino)pyridine-4-carboxamide
CID 105069561

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylethyl)-3-fluoro-N-(2-methoxyethyl)pyridine-4-carboxamide?
The IUPAC name of N-(1-cyclopropylethyl)-3-fluoro-N-(2-methoxyethyl)pyridine-4-carboxamide (CID 115645950) is N-(1-cyclopropylethyl)-3-fluoro-N-(2-methoxyethyl)pyridine-4-carboxamide.
What is the SMILES notation for N-(1-cyclopropylethyl)-3-fluoro-N-(2-methoxyethyl)pyridine-4-carboxamide?
The canonical SMILES for N-(1-cyclopropylethyl)-3-fluoro-N-(2-methoxyethyl)pyridine-4-carboxamide is COCCN(C(=O)c1ccncc1F)C(C)C1CC1.
What is the InChIKey of N-(1-cyclopropylethyl)-3-fluoro-N-(2-methoxyethyl)pyridine-4-carboxamide?
The InChIKey is HYZAFMJQDICPGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O2/c1-10(11-3-4-11)17(7-8-19-2)14(18)12-5-6-16-9-13(12)15/h5-6,9-11H,3-4,7-8H2,1-2H3.
What are the key properties of N-(1-cyclopropylethyl)-3-fluoro-N-(2-methoxyethyl)pyridine-4-carboxamide?
N-(1-cyclopropylethyl)-3-fluoro-N-(2-methoxyethyl)pyridine-4-carboxamide has a molecular weight of 266.32 g/mol, XLogP of 2.11, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylethyl)-3-fluoro-N-(2-methoxyethyl)pyridine-4-carboxamide is sourced from PubChem (CID 115645950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).