N-(4-ethoxyphenyl)-2-[2-(3-methoxyphenyl)ethylamino]pyridine-4-carboxamide

C23H25N3O3 — CID 109172946

IUPACN-(4-ethoxyphenyl)-2-[2-(3-methoxyphenyl)ethylamino]pyridine-4-carboxamide
SMILESCCOc1ccc(NC(=O)c2ccnc(NCCc3cccc(OC)c3)c2)cc1
InChIInChI=1S/C23H25N3O3/c1-3-29-20-9-7-19(8-10-20)26-23(27)18-12-14-25-22(16-18)24-13-11-17-5-4-6-21(15-17)28-2/h4-10,12,14-16H,3,11,13H2,1-2H3,(H,24,25)(H,26,27)
InChIKeyKZYHANMOOFGMFW-UHFFFAOYSA-N
MW391.47 g/mol
LogP4.40
Rot. Bonds9

About N-(4-ethoxyphenyl)-2-[2-(3-methoxyphenyl)ethylamino]pyridine-4-carboxamide

N-(4-ethoxyphenyl)-2-[2-(3-methoxyphenyl)ethylamino]pyridine-4-carboxamide (PubChem CID 109172946) has the molecular formula C23H25N3O3 and a molecular weight of 391.47 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-2-[2-(3-methoxyphenyl)ethylamino]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)-2-[2-(3-methoxyphenyl)ethylamino]pyridine-4-carboxamide
PubChem CID109172946
Molecular FormulaC23H25N3O3
Molecular Weight391.47 g/mol
Exact Mass391.19
IUPAC NameN-(4-ethoxyphenyl)-2-[2-(3-methoxyphenyl)ethylamino]pyridine-4-carboxamide
SMILESCCOc1ccc(NC(=O)c2ccnc(NCCc3cccc(OC)c3)c2)cc1
InChIInChI=1S/C23H25N3O3/c1-3-29-20-9-7-19(8-10-20)26-23(27)18-12-14-25-22(16-18)24-13-11-17-5-4-6-21(15-17)28-2/h4-10,12,14-16H,3,11,13H2,1-2H3,(H,24,25)(H,26,27)
InChIKeyKZYHANMOOFGMFW-UHFFFAOYSA-N
XLogP4.40
TPSA72.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.47
LogP ≤ 54.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[2-(3-methoxyphenyl)ethylamino]-N-(4-methylphenyl)pyridine-4-carboxamide
CID 109172917
N-(3,4-difluorophenyl)-2-[2-(3-methoxyphenyl)ethylamino]pyridine-4-carboxamide
CID 109172961
2-[2-(3-methoxyphenyl)ethylamino]-N-propylpyridine-4-carboxamide
CID 109165037
2-(4-ethoxyanilino)-N-(3-methoxyphenyl)pyridine-4-carboxamide
CID 109177953
2-[2-(4-methoxyphenoxy)ethylamino]-N-(3-methoxyphenyl)pyridine-4-carboxamide
CID 109174968
N-(4-phenylmethoxyphenyl)-2-(propylamino)pyridine-4-carboxamide
CID 109165135
N-(4-methoxyphenyl)-2-[2-(3-methoxyphenyl)ethylamino]pyrimidine-4-carboxamide
CID 109308723
N-(furan-2-ylmethyl)-2-[2-(3-methoxyphenyl)ethylamino]pyridine-4-carboxamide
CID 109169233
2-[2-(cyclohexen-1-yl)ethylamino]-N-(4-ethoxyphenyl)pyridine-4-carboxamide
CID 109166702
2-(benzylamino)-N-[2-(3-methoxyphenyl)ethyl]pyridine-4-carboxamide
CID 109169514
2-N-[2-(3-methoxyphenyl)ethyl]-4-N-phenylpyridine-2,4-dicarboxamide
CID 109088169
N-(4-fluorophenyl)-2-[2-(4-methoxyphenoxy)ethylamino]pyridine-4-carboxamide
CID 109174963

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)-2-[2-(3-methoxyphenyl)ethylamino]pyridine-4-carboxamide?
The IUPAC name of N-(4-ethoxyphenyl)-2-[2-(3-methoxyphenyl)ethylamino]pyridine-4-carboxamide (CID 109172946) is N-(4-ethoxyphenyl)-2-[2-(3-methoxyphenyl)ethylamino]pyridine-4-carboxamide.
What is the SMILES notation for N-(4-ethoxyphenyl)-2-[2-(3-methoxyphenyl)ethylamino]pyridine-4-carboxamide?
The canonical SMILES for N-(4-ethoxyphenyl)-2-[2-(3-methoxyphenyl)ethylamino]pyridine-4-carboxamide is CCOc1ccc(NC(=O)c2ccnc(NCCc3cccc(OC)c3)c2)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)-2-[2-(3-methoxyphenyl)ethylamino]pyridine-4-carboxamide?
The InChIKey is KZYHANMOOFGMFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N3O3/c1-3-29-20-9-7-19(8-10-20)26-23(27)18-12-14-25-22(16-18)24-13-11-17-5-4-6-21(15-17)28-2/h4-10,12,14-16H,3,11,13H2,1-2H3,(H,24,25)(H,26,27).
What are the key properties of N-(4-ethoxyphenyl)-2-[2-(3-methoxyphenyl)ethylamino]pyridine-4-carboxamide?
N-(4-ethoxyphenyl)-2-[2-(3-methoxyphenyl)ethylamino]pyridine-4-carboxamide has a molecular weight of 391.47 g/mol, XLogP of 4.40, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)-2-[2-(3-methoxyphenyl)ethylamino]pyridine-4-carboxamide is sourced from PubChem (CID 109172946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).