4-(4-fluorophenyl)-5-(3-morpholin-4-ylpropoxy)pyridine-2-carboxamide

C19H22FN3O3 — CID 134327152

IUPAC4-(4-fluorophenyl)-5-(3-morpholin-4-ylpropoxy)pyridine-2-carboxamide
SMILESNC(=O)c1cc(-c2ccc(F)cc2)c(OCCCN2CCOCC2)cn1
InChIInChI=1S/C19H22FN3O3/c20-15-4-2-14(3-5-15)16-12-17(19(21)24)22-13-18(16)26-9-1-6-23-7-10-25-11-8-23/h2-5,12-13H,1,6-11H2,(H2,21,24)
InChIKeyIENGLQSTAHHVSJ-UHFFFAOYSA-N
MW359.40 g/mol
LogP2.09
Rot. Bonds7

About 4-(4-fluorophenyl)-5-(3-morpholin-4-ylpropoxy)pyridine-2-carboxamide

4-(4-fluorophenyl)-5-(3-morpholin-4-ylpropoxy)pyridine-2-carboxamide (PubChem CID 134327152) has the molecular formula C19H22FN3O3 and a molecular weight of 359.40 g/mol. Its IUPAC name is 4-(4-fluorophenyl)-5-(3-morpholin-4-ylpropoxy)pyridine-2-carboxamide.

Molecular Properties

Compound Name4-(4-fluorophenyl)-5-(3-morpholin-4-ylpropoxy)pyridine-2-carboxamide
PubChem CID134327152
Molecular FormulaC19H22FN3O3
Molecular Weight359.40 g/mol
Exact Mass359.16
IUPAC Name4-(4-fluorophenyl)-5-(3-morpholin-4-ylpropoxy)pyridine-2-carboxamide
SMILESNC(=O)c1cc(-c2ccc(F)cc2)c(OCCCN2CCOCC2)cn1
InChIInChI=1S/C19H22FN3O3/c20-15-4-2-14(3-5-15)16-12-17(19(21)24)22-13-18(16)26-9-1-6-23-7-10-25-11-8-23/h2-5,12-13H,1,6-11H2,(H2,21,24)
InChIKeyIENGLQSTAHHVSJ-UHFFFAOYSA-N
XLogP2.09
TPSA77.68 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.40
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

5-[2-(4-morpholin-4-ylbutoxy)phenyl]-2H-triazole-4-carboxamide
CID 169403663
3-fluoro-4-(2-morpholin-4-ylethoxy)benzamide
CID 22318780
5-[(3-cyano-4-fluorophenyl)methoxy]-4-(4-fluorophenyl)pyridine-2-carboxamide
CID 122539716
8-(4-fluorophenyl)-N-(2-morpholin-4-ylethyl)-[1,2,4]triazolo[4,3-b]pyridazine-6-carboxamide
CID 134799348
2-(4-morpholin-4-ylbutoxy)phenol
CID 10214621
4-[4-[2-[1-[2-(4-fluorophenyl)acetyl]cyclopropyl]-2-oxoethyl]phenoxy]-7-(3-morpholin-4-ylpropoxy)quinoline-6-carboxamide
CID 162200789
methyl 4-methoxy-3-(3-morpholin-4-ylpropoxy)benzoate
CID 22466648
2-(8-morpholin-4-yloctoxy)phenol
CID 10193177
2-(6-morpholin-4-ylhexoxy)phenol
CID 10149383
6-(4-fluoroanilino)-5-(2-methylpropanimidoyl)-4-(3-morpholin-4-ylpropoxy)pyridine-2-carboxylic acid
CID 145290677
ethyl 2-amino-4-fluoro-5-(3-morpholin-4-ylpropoxy)benzoate
CID 59198226
2-(3-morpholin-4-ylpropoxy)-6-nitrobenzoic acid
CID 175238425

Frequently Asked Questions

What is the IUPAC name of 4-(4-fluorophenyl)-5-(3-morpholin-4-ylpropoxy)pyridine-2-carboxamide?
The IUPAC name of 4-(4-fluorophenyl)-5-(3-morpholin-4-ylpropoxy)pyridine-2-carboxamide (CID 134327152) is 4-(4-fluorophenyl)-5-(3-morpholin-4-ylpropoxy)pyridine-2-carboxamide.
What is the SMILES notation for 4-(4-fluorophenyl)-5-(3-morpholin-4-ylpropoxy)pyridine-2-carboxamide?
The canonical SMILES for 4-(4-fluorophenyl)-5-(3-morpholin-4-ylpropoxy)pyridine-2-carboxamide is NC(=O)c1cc(-c2ccc(F)cc2)c(OCCCN2CCOCC2)cn1.
What is the InChIKey of 4-(4-fluorophenyl)-5-(3-morpholin-4-ylpropoxy)pyridine-2-carboxamide?
The InChIKey is IENGLQSTAHHVSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22FN3O3/c20-15-4-2-14(3-5-15)16-12-17(19(21)24)22-13-18(16)26-9-1-6-23-7-10-25-11-8-23/h2-5,12-13H,1,6-11H2,(H2,21,24).
What are the key properties of 4-(4-fluorophenyl)-5-(3-morpholin-4-ylpropoxy)pyridine-2-carboxamide?
4-(4-fluorophenyl)-5-(3-morpholin-4-ylpropoxy)pyridine-2-carboxamide has a molecular weight of 359.40 g/mol, XLogP of 2.09, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluorophenyl)-5-(3-morpholin-4-ylpropoxy)pyridine-2-carboxamide is sourced from PubChem (CID 134327152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).