N-(2-ethylphenyl)-5-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide

C20H26N4O2 — CID 109229652

IUPACN-(2-ethylphenyl)-5-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide
SMILESCCc1ccccc1NC(=O)c1cncc(NCCN2CCOCC2)c1
InChIInChI=1S/C20H26N4O2/c1-2-16-5-3-4-6-19(16)23-20(25)17-13-18(15-21-14-17)22-7-8-24-9-11-26-12-10-24/h3-6,13-15,22H,2,7-12H2,1H3,(H,23,25)
InChIKeyAOEHEBXYMVEJKZ-UHFFFAOYSA-N
MW354.45 g/mol
LogP2.64
Rot. Bonds7

About N-(2-ethylphenyl)-5-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide

N-(2-ethylphenyl)-5-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide (PubChem CID 109229652) has the molecular formula C20H26N4O2 and a molecular weight of 354.45 g/mol. Its IUPAC name is N-(2-ethylphenyl)-5-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-ethylphenyl)-5-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide
PubChem CID109229652
Molecular FormulaC20H26N4O2
Molecular Weight354.45 g/mol
Exact Mass354.21
IUPAC NameN-(2-ethylphenyl)-5-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide
SMILESCCc1ccccc1NC(=O)c1cncc(NCCN2CCOCC2)c1
InChIInChI=1S/C20H26N4O2/c1-2-16-5-3-4-6-19(16)23-20(25)17-13-18(15-21-14-17)22-7-8-24-9-11-26-12-10-24/h3-6,13-15,22H,2,7-12H2,1H3,(H,23,25)
InChIKeyAOEHEBXYMVEJKZ-UHFFFAOYSA-N
XLogP2.64
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.45
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(2-ethylphenyl)-5-(2-morpholin-4-ylethylamino)pyridine-3-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

N-[4-(dimethylamino)phenyl]-5-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide
CID 109229697
N-(4-tert-butylphenyl)-5-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide
CID 109229662
5-(2-morpholin-4-ylethylamino)-N-propan-2-ylpyridine-3-carboxamide
CID 109223173
5-(2-morpholin-4-ylethylamino)-N-(4-propan-2-yloxyphenyl)pyridine-3-carboxamide
CID 109229683
5-[2-(2-methoxyphenyl)ethylamino]-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide
CID 109229476
N-methyl-5-(2-morpholin-4-ylethylamino)-N-phenylpyridine-3-carboxamide
CID 109229643
N-(2-ethylphenyl)-6-methyl-2-(2-morpholin-4-ylethylamino)pyrimidine-4-carboxamide
CID 109325246
N-(2-morpholin-4-ylethyl)-5-[2-(trifluoromethyl)anilino]pyridine-3-carboxamide
CID 109229551
N-(2-ethylphenyl)-5-(2-methylpropylamino)pyridine-3-carboxamide
CID 109225020
N-cycloheptyl-5-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide
CID 102253634
N-[3-(dimethylamino)propyl]-5-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide
CID 109229586
N-(2-ethylphenyl)-5-(furan-2-ylmethylamino)pyridine-3-carboxamide
CID 109231536

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylphenyl)-5-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide?
The IUPAC name of N-(2-ethylphenyl)-5-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide (CID 109229652) is N-(2-ethylphenyl)-5-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide.
What is the SMILES notation for N-(2-ethylphenyl)-5-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide?
The canonical SMILES for N-(2-ethylphenyl)-5-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide is CCc1ccccc1NC(=O)c1cncc(NCCN2CCOCC2)c1.
What is the InChIKey of N-(2-ethylphenyl)-5-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide?
The InChIKey is AOEHEBXYMVEJKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N4O2/c1-2-16-5-3-4-6-19(16)23-20(25)17-13-18(15-21-14-17)22-7-8-24-9-11-26-12-10-24/h3-6,13-15,22H,2,7-12H2,1H3,(H,23,25).
What are the key properties of N-(2-ethylphenyl)-5-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide?
N-(2-ethylphenyl)-5-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide has a molecular weight of 354.45 g/mol, XLogP of 2.64, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylphenyl)-5-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide is sourced from PubChem (CID 109229652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).