4-(2,4-difluoroanilino)-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide

C18H20F2N4O2 — CID 109207564

IUPAC4-(2,4-difluoroanilino)-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide
SMILESO=C(NCCN1CCOCC1)c1cc(Nc2ccc(F)cc2F)ccn1
InChIInChI=1S/C18H20F2N4O2/c19-13-1-2-16(15(20)11-13)23-14-3-4-21-17(12-14)18(25)22-5-6-24-7-9-26-10-8-24/h1-4,11-12H,5-10H2,(H,21,23)(H,22,25)
InChIKeyPRDNRBSNZYIOLF-UHFFFAOYSA-N
MW362.38 g/mol
LogP2.17
Rot. Bonds6

About 4-(2,4-difluoroanilino)-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide

4-(2,4-difluoroanilino)-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide (PubChem CID 109207564) has the molecular formula C18H20F2N4O2 and a molecular weight of 362.38 g/mol. Its IUPAC name is 4-(2,4-difluoroanilino)-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name4-(2,4-difluoroanilino)-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide
PubChem CID109207564
Molecular FormulaC18H20F2N4O2
Molecular Weight362.38 g/mol
Exact Mass362.16
IUPAC Name4-(2,4-difluoroanilino)-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide
SMILESO=C(NCCN1CCOCC1)c1cc(Nc2ccc(F)cc2F)ccn1
InChIInChI=1S/C18H20F2N4O2/c19-13-1-2-16(15(20)11-13)23-14-3-4-21-17(12-14)18(25)22-5-6-24-7-9-26-10-8-24/h1-4,11-12H,5-10H2,(H,21,23)(H,22,25)
InChIKeyPRDNRBSNZYIOLF-UHFFFAOYSA-N
XLogP2.17
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.38
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 4-(2,4-difluoroanilino)-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-(2,4-difluoroanilino)-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide?
The IUPAC name of 4-(2,4-difluoroanilino)-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide (CID 109207564) is 4-(2,4-difluoroanilino)-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide.
What is the SMILES notation for 4-(2,4-difluoroanilino)-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide?
The canonical SMILES for 4-(2,4-difluoroanilino)-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide is O=C(NCCN1CCOCC1)c1cc(Nc2ccc(F)cc2F)ccn1.
What is the InChIKey of 4-(2,4-difluoroanilino)-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide?
The InChIKey is PRDNRBSNZYIOLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20F2N4O2/c19-13-1-2-16(15(20)11-13)23-14-3-4-21-17(12-14)18(25)22-5-6-24-7-9-26-10-8-24/h1-4,11-12H,5-10H2,(H,21,23)(H,22,25).
What are the key properties of 4-(2,4-difluoroanilino)-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide?
4-(2,4-difluoroanilino)-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide has a molecular weight of 362.38 g/mol, XLogP of 2.17, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,4-difluoroanilino)-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide is sourced from PubChem (CID 109207564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).