4-(2-ethylanilino)-N-[(2-methoxyphenyl)methyl]pyridine-2-carboxamide

C22H23N3O2 — CID 109211987

IUPAC4-(2-ethylanilino)-N-[(2-methoxyphenyl)methyl]pyridine-2-carboxamide
SMILESCCc1ccccc1Nc1ccnc(C(=O)NCc2ccccc2OC)c1
InChIInChI=1S/C22H23N3O2/c1-3-16-8-4-6-10-19(16)25-18-12-13-23-20(14-18)22(26)24-15-17-9-5-7-11-21(17)27-2/h4-14H,3,15H2,1-2H3,(H,23,25)(H,24,26)
InChIKeyYNZLYCNKZICAAV-UHFFFAOYSA-N
MW361.45 g/mol
LogP4.33
Rot. Bonds7

About 4-(2-ethylanilino)-N-[(2-methoxyphenyl)methyl]pyridine-2-carboxamide

4-(2-ethylanilino)-N-[(2-methoxyphenyl)methyl]pyridine-2-carboxamide (PubChem CID 109211987) has the molecular formula C22H23N3O2 and a molecular weight of 361.45 g/mol. Its IUPAC name is 4-(2-ethylanilino)-N-[(2-methoxyphenyl)methyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name4-(2-ethylanilino)-N-[(2-methoxyphenyl)methyl]pyridine-2-carboxamide
PubChem CID109211987
Molecular FormulaC22H23N3O2
Molecular Weight361.45 g/mol
Exact Mass361.18
IUPAC Name4-(2-ethylanilino)-N-[(2-methoxyphenyl)methyl]pyridine-2-carboxamide
SMILESCCc1ccccc1Nc1ccnc(C(=O)NCc2ccccc2OC)c1
InChIInChI=1S/C22H23N3O2/c1-3-16-8-4-6-10-19(16)25-18-12-13-23-20(14-18)22(26)24-15-17-9-5-7-11-21(17)27-2/h4-14H,3,15H2,1-2H3,(H,23,25)(H,24,26)
InChIKeyYNZLYCNKZICAAV-UHFFFAOYSA-N
XLogP4.33
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.45
LogP ≤ 54.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(2-ethylanilino)-N-[2-(2-methoxyphenyl)ethyl]pyridine-2-carboxamide
CID 109214285
4-(3-methoxyanilino)-N-[(2-methoxyphenyl)methyl]pyridine-2-carboxamide
CID 109212009
4-(tert-butylamino)-N-[(2-methoxyphenyl)methyl]pyridine-2-carboxamide
CID 109211963
4-(4-acetamidoanilino)-N-[(2-methoxyphenyl)methyl]pyridine-2-carboxamide
CID 109212022
4-(butylamino)-N-[(2-methoxyphenyl)methyl]pyridine-2-carboxamide
CID 109202686
4-(2-ethylanilino)-N-propylpyridine-2-carboxamide
CID 109201085
4-(4-cyanoanilino)-N-[(2-methoxyphenyl)methyl]pyridine-2-carboxamide
CID 109212035
N-[(2-methoxyphenyl)methyl]-4-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-2-carboxamide
CID 109212040
4-(2-ethylanilino)-N-[2-(4-methoxyphenoxy)ethyl]pyridine-2-carboxamide
CID 109216750
N-(2,5-dimethoxyphenyl)-4-(2-ethylanilino)pyridine-2-carboxamide
CID 109220169
N-[(2-methoxyphenyl)methyl]-4-(pyridin-2-ylmethylamino)pyridine-2-carboxamide
CID 109211945
N-[(2-methoxyphenyl)methyl]-4-(1-phenylethylamino)pyridine-2-carboxamide
CID 109210755

Frequently Asked Questions

What is the IUPAC name of 4-(2-ethylanilino)-N-[(2-methoxyphenyl)methyl]pyridine-2-carboxamide?
The IUPAC name of 4-(2-ethylanilino)-N-[(2-methoxyphenyl)methyl]pyridine-2-carboxamide (CID 109211987) is 4-(2-ethylanilino)-N-[(2-methoxyphenyl)methyl]pyridine-2-carboxamide.
What is the SMILES notation for 4-(2-ethylanilino)-N-[(2-methoxyphenyl)methyl]pyridine-2-carboxamide?
The canonical SMILES for 4-(2-ethylanilino)-N-[(2-methoxyphenyl)methyl]pyridine-2-carboxamide is CCc1ccccc1Nc1ccnc(C(=O)NCc2ccccc2OC)c1.
What is the InChIKey of 4-(2-ethylanilino)-N-[(2-methoxyphenyl)methyl]pyridine-2-carboxamide?
The InChIKey is YNZLYCNKZICAAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N3O2/c1-3-16-8-4-6-10-19(16)25-18-12-13-23-20(14-18)22(26)24-15-17-9-5-7-11-21(17)27-2/h4-14H,3,15H2,1-2H3,(H,23,25)(H,24,26).
What are the key properties of 4-(2-ethylanilino)-N-[(2-methoxyphenyl)methyl]pyridine-2-carboxamide?
4-(2-ethylanilino)-N-[(2-methoxyphenyl)methyl]pyridine-2-carboxamide has a molecular weight of 361.45 g/mol, XLogP of 4.33, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-ethylanilino)-N-[(2-methoxyphenyl)methyl]pyridine-2-carboxamide is sourced from PubChem (CID 109211987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).