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

C23H25N3O2 — CID 109214285

IUPAC4-(2-ethylanilino)-N-[2-(2-methoxyphenyl)ethyl]pyridine-2-carboxamide
SMILESCCc1ccccc1Nc1ccnc(C(=O)NCCc2ccccc2OC)c1
InChIInChI=1S/C23H25N3O2/c1-3-17-8-4-6-10-20(17)26-19-13-15-24-21(16-19)23(27)25-14-12-18-9-5-7-11-22(18)28-2/h4-11,13,15-16H,3,12,14H2,1-2H3,(H,24,26)(H,25,27)
InChIKeyWHOKDKSKWDRVNF-UHFFFAOYSA-N
MW375.47 g/mol
LogP4.37
Rot. Bonds8

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

4-(2-ethylanilino)-N-[2-(2-methoxyphenyl)ethyl]pyridine-2-carboxamide (PubChem CID 109214285) has the molecular formula C23H25N3O2 and a molecular weight of 375.47 g/mol. Its IUPAC name is 4-(2-ethylanilino)-N-[2-(2-methoxyphenyl)ethyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name4-(2-ethylanilino)-N-[2-(2-methoxyphenyl)ethyl]pyridine-2-carboxamide
PubChem CID109214285
Molecular FormulaC23H25N3O2
Molecular Weight375.47 g/mol
Exact Mass375.19
IUPAC Name4-(2-ethylanilino)-N-[2-(2-methoxyphenyl)ethyl]pyridine-2-carboxamide
SMILESCCc1ccccc1Nc1ccnc(C(=O)NCCc2ccccc2OC)c1
InChIInChI=1S/C23H25N3O2/c1-3-17-8-4-6-10-20(17)26-19-13-15-24-21(16-19)23(27)25-14-12-18-9-5-7-11-22(18)28-2/h4-11,13,15-16H,3,12,14H2,1-2H3,(H,24,26)(H,25,27)
InChIKeyWHOKDKSKWDRVNF-UHFFFAOYSA-N
XLogP4.37
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 ≤ 54.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(2-ethylanilino)-N-[(2-methoxyphenyl)methyl]pyridine-2-carboxamide
CID 109211987
4-(4-methoxyanilino)-N-[2-(2-methoxyphenyl)ethyl]pyridine-2-carboxamide
CID 109214302
4-(2-ethylanilino)-N-propylpyridine-2-carboxamide
CID 109201085
4-(2-ethylanilino)-N-[2-(4-methoxyphenoxy)ethyl]pyridine-2-carboxamide
CID 109216750
N-[2-(2-methoxyphenyl)ethyl]-4-(pentylamino)pyridine-2-carboxamide
CID 109214267
N-butyl-4-[2-(2-methoxyphenyl)ethylamino]pyridine-2-carboxamide
CID 109202505
4-amino-N-[2-(2-methoxyphenyl)ethyl]pyridine-2-carboxamide
CID 106262005
N-[2-(2-fluorophenyl)ethyl]-4-(2-methoxy-5-methylanilino)pyridine-2-carboxamide
CID 109213989
N-(2,5-dimethoxyphenyl)-4-(2-ethylanilino)pyridine-2-carboxamide
CID 109220169
N-benzyl-4-[2-(2-methoxyphenyl)ethylamino]pyridine-2-carboxamide
CID 109209634
4-(2-ethylanilino)-N-prop-2-enylpyridine-2-carboxamide
CID 109202174
4-[2-(2-methoxyphenyl)ethylamino]-N-(pyridin-2-ylmethyl)pyridine-2-carboxamide
CID 109212673

Frequently Asked Questions

What is the IUPAC name of 4-(2-ethylanilino)-N-[2-(2-methoxyphenyl)ethyl]pyridine-2-carboxamide?
The IUPAC name of 4-(2-ethylanilino)-N-[2-(2-methoxyphenyl)ethyl]pyridine-2-carboxamide (CID 109214285) is 4-(2-ethylanilino)-N-[2-(2-methoxyphenyl)ethyl]pyridine-2-carboxamide.
What is the SMILES notation for 4-(2-ethylanilino)-N-[2-(2-methoxyphenyl)ethyl]pyridine-2-carboxamide?
The canonical SMILES for 4-(2-ethylanilino)-N-[2-(2-methoxyphenyl)ethyl]pyridine-2-carboxamide is CCc1ccccc1Nc1ccnc(C(=O)NCCc2ccccc2OC)c1.
What is the InChIKey of 4-(2-ethylanilino)-N-[2-(2-methoxyphenyl)ethyl]pyridine-2-carboxamide?
The InChIKey is WHOKDKSKWDRVNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N3O2/c1-3-17-8-4-6-10-20(17)26-19-13-15-24-21(16-19)23(27)25-14-12-18-9-5-7-11-22(18)28-2/h4-11,13,15-16H,3,12,14H2,1-2H3,(H,24,26)(H,25,27).
What are the key properties of 4-(2-ethylanilino)-N-[2-(2-methoxyphenyl)ethyl]pyridine-2-carboxamide?
4-(2-ethylanilino)-N-[2-(2-methoxyphenyl)ethyl]pyridine-2-carboxamide has a molecular weight of 375.47 g/mol, XLogP of 4.37, 8 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-(2-methoxyphenyl)ethyl]pyridine-2-carboxamide is sourced from PubChem (CID 109214285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).