N-(4-ethylphenyl)-6-[2-(2-methoxyphenyl)ethylamino]pyridine-3-carboxamide

C23H25N3O2 — CID 109158771

IUPACN-(4-ethylphenyl)-6-[2-(2-methoxyphenyl)ethylamino]pyridine-3-carboxamide
SMILESCCc1ccc(NC(=O)c2ccc(NCCc3ccccc3OC)nc2)cc1
InChIInChI=1S/C23H25N3O2/c1-3-17-8-11-20(12-9-17)26-23(27)19-10-13-22(25-16-19)24-15-14-18-6-4-5-7-21(18)28-2/h4-13,16H,3,14-15H2,1-2H3,(H,24,25)(H,26,27)
InChIKeyAQVTWDDXJYQLGG-UHFFFAOYSA-N
MW375.47 g/mol
LogP4.56
Rot. Bonds8

About N-(4-ethylphenyl)-6-[2-(2-methoxyphenyl)ethylamino]pyridine-3-carboxamide

N-(4-ethylphenyl)-6-[2-(2-methoxyphenyl)ethylamino]pyridine-3-carboxamide (PubChem CID 109158771) has the molecular formula C23H25N3O2 and a molecular weight of 375.47 g/mol. Its IUPAC name is N-(4-ethylphenyl)-6-[2-(2-methoxyphenyl)ethylamino]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(4-ethylphenyl)-6-[2-(2-methoxyphenyl)ethylamino]pyridine-3-carboxamide
PubChem CID109158771
Molecular FormulaC23H25N3O2
Molecular Weight375.47 g/mol
Exact Mass375.19
IUPAC NameN-(4-ethylphenyl)-6-[2-(2-methoxyphenyl)ethylamino]pyridine-3-carboxamide
SMILESCCc1ccc(NC(=O)c2ccc(NCCc3ccccc3OC)nc2)cc1
InChIInChI=1S/C23H25N3O2/c1-3-17-8-11-20(12-9-17)26-23(27)19-10-13-22(25-16-19)24-15-14-18-6-4-5-7-21(18)28-2/h4-13,16H,3,14-15H2,1-2H3,(H,24,25)(H,26,27)
InChIKeyAQVTWDDXJYQLGG-UHFFFAOYSA-N
XLogP4.56
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.47
LogP ≤ 54.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-fluorophenyl)-6-[2-(2-methoxyphenyl)ethylamino]pyridine-3-carboxamide
CID 109158776
N-[5-[2-(2-methoxyphenyl)ethylamino]-2-pyridinyl]-4-methylbenzamide
CID 113028340
N-(2,3-dimethylphenyl)-6-[2-(2-methoxyphenyl)ethylamino]pyridine-3-carboxamide
CID 109158769
6-(ethylamino)-N-(4-ethylphenyl)pyridine-3-carboxamide
CID 62166937
N-[6-[2-(2-methoxyphenyl)ethylamino]-3-pyridinyl]butanamide
CID 113013351
N-(2-ethylphenyl)-6-[2-(4-methoxyphenyl)ethylamino]pyridine-3-carboxamide
CID 109159006
N-[4-(dimethylamino)phenyl]-6-[(2-methoxyphenyl)methylamino]pyridine-3-carboxamide
CID 109157116
N-(2-methoxyphenyl)-6-(2-phenylethylamino)pyridine-3-carboxamide
CID 109158244
N-(4-chlorophenyl)-6-[2-(4-methoxyphenyl)ethylamino]pyridine-3-carboxamide
CID 109159015
N-[2-(2-methoxyphenyl)ethyl]-6-(methylamino)pyridine-3-carboxamide
CID 107261353
N-benzyl-N-ethyl-6-[2-(2-methoxyphenyl)ethylamino]pyridine-3-carboxamide
CID 109157599
N-(3,4-difluorophenyl)-6-[(2-methoxyphenyl)methylamino]pyridine-3-carboxamide
CID 109157129

Frequently Asked Questions

What is the IUPAC name of N-(4-ethylphenyl)-6-[2-(2-methoxyphenyl)ethylamino]pyridine-3-carboxamide?
The IUPAC name of N-(4-ethylphenyl)-6-[2-(2-methoxyphenyl)ethylamino]pyridine-3-carboxamide (CID 109158771) is N-(4-ethylphenyl)-6-[2-(2-methoxyphenyl)ethylamino]pyridine-3-carboxamide.
What is the SMILES notation for N-(4-ethylphenyl)-6-[2-(2-methoxyphenyl)ethylamino]pyridine-3-carboxamide?
The canonical SMILES for N-(4-ethylphenyl)-6-[2-(2-methoxyphenyl)ethylamino]pyridine-3-carboxamide is CCc1ccc(NC(=O)c2ccc(NCCc3ccccc3OC)nc2)cc1.
What is the InChIKey of N-(4-ethylphenyl)-6-[2-(2-methoxyphenyl)ethylamino]pyridine-3-carboxamide?
The InChIKey is AQVTWDDXJYQLGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N3O2/c1-3-17-8-11-20(12-9-17)26-23(27)19-10-13-22(25-16-19)24-15-14-18-6-4-5-7-21(18)28-2/h4-13,16H,3,14-15H2,1-2H3,(H,24,25)(H,26,27).
What are the key properties of N-(4-ethylphenyl)-6-[2-(2-methoxyphenyl)ethylamino]pyridine-3-carboxamide?
N-(4-ethylphenyl)-6-[2-(2-methoxyphenyl)ethylamino]pyridine-3-carboxamide has a molecular weight of 375.47 g/mol, XLogP of 4.56, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethylphenyl)-6-[2-(2-methoxyphenyl)ethylamino]pyridine-3-carboxamide is sourced from PubChem (CID 109158771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).