N-(2-ethyl-6-methylphenyl)-5-[2-(2-methoxyphenyl)ethylamino]pyridine-3-carboxamide

C24H27N3O2 — CID 109236678

IUPACN-(2-ethyl-6-methylphenyl)-5-[2-(2-methoxyphenyl)ethylamino]pyridine-3-carboxamide
SMILESCCc1cccc(C)c1NC(=O)c1cncc(NCCc2ccccc2OC)c1
InChIInChI=1S/C24H27N3O2/c1-4-18-10-7-8-17(2)23(18)27-24(28)20-14-21(16-25-15-20)26-13-12-19-9-5-6-11-22(19)29-3/h5-11,14-16,26H,4,12-13H2,1-3H3,(H,27,28)
InChIKeyUSWNVXHTWKUDKO-UHFFFAOYSA-N
MW389.50 g/mol
LogP4.87
Rot. Bonds8

About N-(2-ethyl-6-methylphenyl)-5-[2-(2-methoxyphenyl)ethylamino]pyridine-3-carboxamide

N-(2-ethyl-6-methylphenyl)-5-[2-(2-methoxyphenyl)ethylamino]pyridine-3-carboxamide (PubChem CID 109236678) has the molecular formula C24H27N3O2 and a molecular weight of 389.50 g/mol. Its IUPAC name is N-(2-ethyl-6-methylphenyl)-5-[2-(2-methoxyphenyl)ethylamino]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-ethyl-6-methylphenyl)-5-[2-(2-methoxyphenyl)ethylamino]pyridine-3-carboxamide
PubChem CID109236678
Molecular FormulaC24H27N3O2
Molecular Weight389.50 g/mol
Exact Mass389.21
IUPAC NameN-(2-ethyl-6-methylphenyl)-5-[2-(2-methoxyphenyl)ethylamino]pyridine-3-carboxamide
SMILESCCc1cccc(C)c1NC(=O)c1cncc(NCCc2ccccc2OC)c1
InChIInChI=1S/C24H27N3O2/c1-4-18-10-7-8-17(2)23(18)27-24(28)20-14-21(16-25-15-20)26-13-12-19-9-5-6-11-22(19)29-3/h5-11,14-16,26H,4,12-13H2,1-3H3,(H,27,28)
InChIKeyUSWNVXHTWKUDKO-UHFFFAOYSA-N
XLogP4.87
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.50
LogP ≤ 54.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-ethyl-6-methylphenyl)-5-[2-(2-fluorophenyl)ethylamino]pyridine-3-carboxamide
CID 109236356
N-(2-ethyl-6-methylphenyl)-5-(2-phenylethylamino)pyridine-3-carboxamide
CID 109235944
5-[2-(2-methoxyphenyl)ethylamino]-N-(2-propan-2-ylphenyl)pyridine-3-carboxamide
CID 109236679
5-[2-(2-methoxyphenyl)ethylamino]-N-(3-methoxypropyl)pyridine-3-carboxamide
CID 109228037
5-[2-(2-methoxyphenyl)ethylamino]-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide
CID 109235494
5-[2-(2-methoxyphenyl)ethylamino]-N-(3-phenylpropyl)pyridine-3-carboxamide
CID 109236652
N-(2-ethyl-6-methylphenyl)-5-(furan-2-ylmethylamino)pyridine-3-carboxamide
CID 109231539
N-[(2-methoxyphenyl)methyl]-5-(propylamino)pyridine-3-carboxamide
CID 109222992
5-(4-acetamidoanilino)-N-(2-ethyl-6-methylphenyl)pyridine-3-carboxamide
CID 109243693
5-(2,6-diethylanilino)-N-[(2-methoxyphenyl)methyl]pyridine-3-carboxamide
CID 109234214
N-(2-ethoxyphenyl)-5-(2-ethyl-6-methylanilino)pyridine-3-carboxamide
CID 109243714
3-N-(2-ethyl-6-methylphenyl)-5-N-propan-2-ylpyridine-3,5-dicarboxamide
CID 109101431

Frequently Asked Questions

What is the IUPAC name of N-(2-ethyl-6-methylphenyl)-5-[2-(2-methoxyphenyl)ethylamino]pyridine-3-carboxamide?
The IUPAC name of N-(2-ethyl-6-methylphenyl)-5-[2-(2-methoxyphenyl)ethylamino]pyridine-3-carboxamide (CID 109236678) is N-(2-ethyl-6-methylphenyl)-5-[2-(2-methoxyphenyl)ethylamino]pyridine-3-carboxamide.
What is the SMILES notation for N-(2-ethyl-6-methylphenyl)-5-[2-(2-methoxyphenyl)ethylamino]pyridine-3-carboxamide?
The canonical SMILES for N-(2-ethyl-6-methylphenyl)-5-[2-(2-methoxyphenyl)ethylamino]pyridine-3-carboxamide is CCc1cccc(C)c1NC(=O)c1cncc(NCCc2ccccc2OC)c1.
What is the InChIKey of N-(2-ethyl-6-methylphenyl)-5-[2-(2-methoxyphenyl)ethylamino]pyridine-3-carboxamide?
The InChIKey is USWNVXHTWKUDKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27N3O2/c1-4-18-10-7-8-17(2)23(18)27-24(28)20-14-21(16-25-15-20)26-13-12-19-9-5-6-11-22(19)29-3/h5-11,14-16,26H,4,12-13H2,1-3H3,(H,27,28).
What are the key properties of N-(2-ethyl-6-methylphenyl)-5-[2-(2-methoxyphenyl)ethylamino]pyridine-3-carboxamide?
N-(2-ethyl-6-methylphenyl)-5-[2-(2-methoxyphenyl)ethylamino]pyridine-3-carboxamide has a molecular weight of 389.50 g/mol, XLogP of 4.87, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethyl-6-methylphenyl)-5-[2-(2-methoxyphenyl)ethylamino]pyridine-3-carboxamide is sourced from PubChem (CID 109236678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).