2-(2-ethyl-6-methylanilino)-N-(2-methoxyethyl)pyridine-4-carboxamide

C18H23N3O2 — CID 109166794

IUPAC2-(2-ethyl-6-methylanilino)-N-(2-methoxyethyl)pyridine-4-carboxamide
SMILESCCc1cccc(C)c1Nc1cc(C(=O)NCCOC)ccn1
InChIInChI=1S/C18H23N3O2/c1-4-14-7-5-6-13(2)17(14)21-16-12-15(8-9-19-16)18(22)20-10-11-23-3/h5-9,12H,4,10-11H2,1-3H3,(H,19,21)(H,20,22)
InChIKeyYVNHCTCWNNMWAN-UHFFFAOYSA-N
MW313.40 g/mol
LogP3.07
Rot. Bonds7

About 2-(2-ethyl-6-methylanilino)-N-(2-methoxyethyl)pyridine-4-carboxamide

2-(2-ethyl-6-methylanilino)-N-(2-methoxyethyl)pyridine-4-carboxamide (PubChem CID 109166794) has the molecular formula C18H23N3O2 and a molecular weight of 313.40 g/mol. Its IUPAC name is 2-(2-ethyl-6-methylanilino)-N-(2-methoxyethyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-(2-ethyl-6-methylanilino)-N-(2-methoxyethyl)pyridine-4-carboxamide
PubChem CID109166794
Molecular FormulaC18H23N3O2
Molecular Weight313.40 g/mol
Exact Mass313.18
IUPAC Name2-(2-ethyl-6-methylanilino)-N-(2-methoxyethyl)pyridine-4-carboxamide
SMILESCCc1cccc(C)c1Nc1cc(C(=O)NCCOC)ccn1
InChIInChI=1S/C18H23N3O2/c1-4-14-7-5-6-13(2)17(14)21-16-12-15(8-9-19-16)18(22)20-10-11-23-3/h5-9,12H,4,10-11H2,1-3H3,(H,19,21)(H,20,22)
InChIKeyYVNHCTCWNNMWAN-UHFFFAOYSA-N
XLogP3.07
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.40
LogP ≤ 53.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(2,6-dimethylanilino)-N-[2-(2-methoxyphenyl)ethyl]pyridine-4-carboxamide
CID 109172748
N-(3-methoxypropyl)-2-(2-methyl-6-propan-2-ylanilino)pyridine-4-carboxamide
CID 109167064
N-(2,6-diethylphenyl)-2-(2-methoxyethylamino)pyridine-4-carboxamide
CID 109166921
2-(3-bromoanilino)-N-(2-methoxyethyl)pyridine-4-carboxamide
CID 109166839
2-(3-methoxyanilino)-N-(2-methoxyethyl)pyridine-4-carboxamide
CID 109166806
2-(2,6-dichloroanilino)-N-(3-methoxypropyl)pyridine-4-carboxamide
CID 109167135
N-(2-ethyl-6-methylphenyl)-2-(3-methoxyanilino)pyridine-4-carboxamide
CID 109176999
ethyl 4-[[4-(2-methoxyethylcarbamoyl)-2-pyridinyl]amino]benzoate
CID 109166844
N-(2-methoxyethyl)-2-[3-(trifluoromethyl)anilino]pyridine-4-carboxamide
CID 109166817
2-(ethylamino)-N-(2-ethyl-6-methylphenyl)pyridine-4-carboxamide
CID 62184923
N-(2,6-diethylphenyl)-2-(3-methoxypropylamino)pyridine-4-carboxamide
CID 109167233
2-(2,6-diethylanilino)-N-(pyridin-2-ylmethyl)pyridine-4-carboxamide
CID 109171655

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethyl-6-methylanilino)-N-(2-methoxyethyl)pyridine-4-carboxamide?
The IUPAC name of 2-(2-ethyl-6-methylanilino)-N-(2-methoxyethyl)pyridine-4-carboxamide (CID 109166794) is 2-(2-ethyl-6-methylanilino)-N-(2-methoxyethyl)pyridine-4-carboxamide.
What is the SMILES notation for 2-(2-ethyl-6-methylanilino)-N-(2-methoxyethyl)pyridine-4-carboxamide?
The canonical SMILES for 2-(2-ethyl-6-methylanilino)-N-(2-methoxyethyl)pyridine-4-carboxamide is CCc1cccc(C)c1Nc1cc(C(=O)NCCOC)ccn1.
What is the InChIKey of 2-(2-ethyl-6-methylanilino)-N-(2-methoxyethyl)pyridine-4-carboxamide?
The InChIKey is YVNHCTCWNNMWAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3O2/c1-4-14-7-5-6-13(2)17(14)21-16-12-15(8-9-19-16)18(22)20-10-11-23-3/h5-9,12H,4,10-11H2,1-3H3,(H,19,21)(H,20,22).
What are the key properties of 2-(2-ethyl-6-methylanilino)-N-(2-methoxyethyl)pyridine-4-carboxamide?
2-(2-ethyl-6-methylanilino)-N-(2-methoxyethyl)pyridine-4-carboxamide has a molecular weight of 313.40 g/mol, XLogP of 3.07, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethyl-6-methylanilino)-N-(2-methoxyethyl)pyridine-4-carboxamide is sourced from PubChem (CID 109166794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).