N-[1-(4-methoxyphenyl)ethyl]-6-morpholin-4-ylpyridine-3-carboxamide

C19H23N3O3 — CID 84570773

IUPACN-[1-(4-methoxyphenyl)ethyl]-6-morpholin-4-ylpyridine-3-carboxamide
SMILESCOc1ccc(C(C)NC(=O)c2ccc(N3CCOCC3)nc2)cc1
InChIInChI=1S/C19H23N3O3/c1-14(15-3-6-17(24-2)7-4-15)21-19(23)16-5-8-18(20-13-16)22-9-11-25-12-10-22/h3-8,13-14H,9-12H2,1-2H3,(H,21,23)
InChIKeySVWIFFGOOWZKNT-UHFFFAOYSA-N
MW341.41 g/mol
LogP2.42
Rot. Bonds5

About N-[1-(4-methoxyphenyl)ethyl]-6-morpholin-4-ylpyridine-3-carboxamide

N-[1-(4-methoxyphenyl)ethyl]-6-morpholin-4-ylpyridine-3-carboxamide (PubChem CID 84570773) has the molecular formula C19H23N3O3 and a molecular weight of 341.41 g/mol. Its IUPAC name is N-[1-(4-methoxyphenyl)ethyl]-6-morpholin-4-ylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-[1-(4-methoxyphenyl)ethyl]-6-morpholin-4-ylpyridine-3-carboxamide
PubChem CID84570773
Molecular FormulaC19H23N3O3
Molecular Weight341.41 g/mol
Exact Mass341.17
IUPAC NameN-[1-(4-methoxyphenyl)ethyl]-6-morpholin-4-ylpyridine-3-carboxamide
SMILESCOc1ccc(C(C)NC(=O)c2ccc(N3CCOCC3)nc2)cc1
InChIInChI=1S/C19H23N3O3/c1-14(15-3-6-17(24-2)7-4-15)21-19(23)16-5-8-18(20-13-16)22-9-11-25-12-10-22/h3-8,13-14H,9-12H2,1-2H3,(H,21,23)
InChIKeySVWIFFGOOWZKNT-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

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Related Compounds

N-[(1S)-1-(4-methoxyphenyl)ethyl]-4-morpholin-4-ylbenzamide
CID 92674988
methyl (3R)-3-(4-methylphenyl)-3-[(6-morpholin-4-ylpyridine-3-carbonyl)amino]propanoate
CID 30043103
N-[(1S)-1-(4-methoxyphenyl)ethyl]-4-morpholin-4-ylsulfonylbenzamide
CID 100678969
N-(6-methylheptan-2-yl)-6-morpholin-4-ylpyridine-3-carboxamide
CID 46515997
1-N,4-N-bis[(1S)-1-(4-methoxyphenyl)ethyl]benzene-1,4-dicarboxamide
CID 2211003
N-[1-(4-methoxyphenyl)ethyl]-4-piperidin-1-ylbenzamide
CID 43910482
6-(dimethylamino)-N-[1-(4-methoxyphenyl)ethyl]pyridine-3-carboxamide
CID 84570463
N-[1-(4-methoxyphenyl)ethyl]-2-piperidin-1-ylpyridine-4-carboxamide
CID 84573352
4-methoxy-N-[1-(4-morpholin-4-ylphenyl)ethyl]pyridine-2-carboxamide
CID 166208501
N-propan-2-yl-6-(4-propan-2-ylpiperazin-1-yl)pyridine-3-carboxamide
CID 901299
N-(4-ethoxyphenyl)-6-morpholin-4-ylpyridine-3-carboxamide
CID 17454919
6-morpholin-4-yl-N-(4-propan-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 18143105

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-methoxyphenyl)ethyl]-6-morpholin-4-ylpyridine-3-carboxamide?
The IUPAC name of N-[1-(4-methoxyphenyl)ethyl]-6-morpholin-4-ylpyridine-3-carboxamide (CID 84570773) is N-[1-(4-methoxyphenyl)ethyl]-6-morpholin-4-ylpyridine-3-carboxamide.
What is the SMILES notation for N-[1-(4-methoxyphenyl)ethyl]-6-morpholin-4-ylpyridine-3-carboxamide?
The canonical SMILES for N-[1-(4-methoxyphenyl)ethyl]-6-morpholin-4-ylpyridine-3-carboxamide is COc1ccc(C(C)NC(=O)c2ccc(N3CCOCC3)nc2)cc1.
What is the InChIKey of N-[1-(4-methoxyphenyl)ethyl]-6-morpholin-4-ylpyridine-3-carboxamide?
The InChIKey is SVWIFFGOOWZKNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O3/c1-14(15-3-6-17(24-2)7-4-15)21-19(23)16-5-8-18(20-13-16)22-9-11-25-12-10-22/h3-8,13-14H,9-12H2,1-2H3,(H,21,23).
What are the key properties of N-[1-(4-methoxyphenyl)ethyl]-6-morpholin-4-ylpyridine-3-carboxamide?
N-[1-(4-methoxyphenyl)ethyl]-6-morpholin-4-ylpyridine-3-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 N-[1-(4-methoxyphenyl)ethyl]-6-morpholin-4-ylpyridine-3-carboxamide is sourced from PubChem (CID 84570773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).