4-methoxy-N-[1-(4-morpholin-4-ylphenyl)ethyl]pyridine-2-carboxamide

C19H23N3O3 — CID 166208501

IUPAC4-methoxy-N-[1-(4-morpholin-4-ylphenyl)ethyl]pyridine-2-carboxamide
SMILESCOc1ccnc(C(=O)NC(C)c2ccc(N3CCOCC3)cc2)c1
InChIInChI=1S/C19H23N3O3/c1-14(21-19(23)18-13-17(24-2)7-8-20-18)15-3-5-16(6-4-15)22-9-11-25-12-10-22/h3-8,13-14H,9-12H2,1-2H3,(H,21,23)
InChIKeyHPKITJJEIOGQIU-UHFFFAOYSA-N
MW341.41 g/mol
LogP2.42
Rot. Bonds5

About 4-methoxy-N-[1-(4-morpholin-4-ylphenyl)ethyl]pyridine-2-carboxamide

4-methoxy-N-[1-(4-morpholin-4-ylphenyl)ethyl]pyridine-2-carboxamide (PubChem CID 166208501) has the molecular formula C19H23N3O3 and a molecular weight of 341.41 g/mol. Its IUPAC name is 4-methoxy-N-[1-(4-morpholin-4-ylphenyl)ethyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name4-methoxy-N-[1-(4-morpholin-4-ylphenyl)ethyl]pyridine-2-carboxamide
PubChem CID166208501
Molecular FormulaC19H23N3O3
Molecular Weight341.41 g/mol
Exact Mass341.17
IUPAC Name4-methoxy-N-[1-(4-morpholin-4-ylphenyl)ethyl]pyridine-2-carboxamide
SMILESCOc1ccnc(C(=O)NC(C)c2ccc(N3CCOCC3)cc2)c1
InChIInChI=1S/C19H23N3O3/c1-14(21-19(23)18-13-17(24-2)7-8-20-18)15-3-5-16(6-4-15)22-9-11-25-12-10-22/h3-8,13-14H,9-12H2,1-2H3,(H,21,23)
InChIKeyHPKITJJEIOGQIU-UHFFFAOYSA-N
XLogP2.42
TPSA63.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'}

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Related Compounds

N-[(1S)-1-(4-methoxyphenyl)ethyl]-4-morpholin-4-ylbenzamide
CID 92674988
2-(4-methoxyphenoxy)-N-[1-(4-morpholin-4-ylphenyl)ethyl]propanamide
CID 48664298
6-morpholin-4-yl-N-[(1S)-1-phenylethyl]pyrimidine-4-carboxamide
CID 124749178
4-chloro-N-[1-(4-methoxyphenyl)ethyl]pyridine-2-carboxamide
CID 60739451
N-[1-(4-methoxyphenyl)ethyl]-6-morpholin-4-ylpyridine-3-carboxamide
CID 84570773
3,4-dichloro-N-[1-(4-morpholin-4-ylphenyl)ethyl]benzamide
CID 48663587
N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-4-morpholin-4-ylpyridine-2-carboxamide
CID 126771688
N-(2-methylpropyl)-4-morpholin-4-ylpyridine-2-carboxamide
CID 109202858
4-(4-methoxyphenyl)-N-[1-(4-morpholin-4-ylphenyl)ethyl]oxane-4-carboxamide
CID 46977488
N-[1-(4-morpholin-4-ylphenyl)ethyl]imidazo[1,2-a]pyrazine-2-carboxamide
CID 139507657
N-[1-(4-methoxyphenyl)ethyl]-4-piperidin-1-ylbenzamide
CID 43910482
1-(4-methoxyphenyl)-3-[1-(4-morpholin-4-ylphenyl)ethyl]thiourea
CID 48628219

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-[1-(4-morpholin-4-ylphenyl)ethyl]pyridine-2-carboxamide?
The IUPAC name of 4-methoxy-N-[1-(4-morpholin-4-ylphenyl)ethyl]pyridine-2-carboxamide (CID 166208501) is 4-methoxy-N-[1-(4-morpholin-4-ylphenyl)ethyl]pyridine-2-carboxamide.
What is the SMILES notation for 4-methoxy-N-[1-(4-morpholin-4-ylphenyl)ethyl]pyridine-2-carboxamide?
The canonical SMILES for 4-methoxy-N-[1-(4-morpholin-4-ylphenyl)ethyl]pyridine-2-carboxamide is COc1ccnc(C(=O)NC(C)c2ccc(N3CCOCC3)cc2)c1.
What is the InChIKey of 4-methoxy-N-[1-(4-morpholin-4-ylphenyl)ethyl]pyridine-2-carboxamide?
The InChIKey is HPKITJJEIOGQIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O3/c1-14(21-19(23)18-13-17(24-2)7-8-20-18)15-3-5-16(6-4-15)22-9-11-25-12-10-22/h3-8,13-14H,9-12H2,1-2H3,(H,21,23).
What are the key properties of 4-methoxy-N-[1-(4-morpholin-4-ylphenyl)ethyl]pyridine-2-carboxamide?
4-methoxy-N-[1-(4-morpholin-4-ylphenyl)ethyl]pyridine-2-carboxamide has a molecular weight of 341.41 g/mol, XLogP of 2.42, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-[1-(4-morpholin-4-ylphenyl)ethyl]pyridine-2-carboxamide is sourced from PubChem (CID 166208501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).