1-[2-(dimethylamino)ethyl]-6-oxo-N-(3-phenylcyclobutyl)pyridine-3-carboxamide

C20H25N3O2 — CID 178166240

IUPAC1-[2-(dimethylamino)ethyl]-6-oxo-N-(3-phenylcyclobutyl)pyridine-3-carboxamide
SMILESCN(C)CCn1cc(C(=O)NC2CC(c3ccccc3)C2)ccc1=O
InChIInChI=1S/C20H25N3O2/c1-22(2)10-11-23-14-16(8-9-19(23)24)20(25)21-18-12-17(13-18)15-6-4-3-5-7-15/h3-9,14,17-18H,10-13H2,1-2H3,(H,21,25)
InChIKeyUDVBXGKAQDTNFC-UHFFFAOYSA-N
MW339.44 g/mol
LogP2.09
Rot. Bonds6

About 1-[2-(dimethylamino)ethyl]-6-oxo-N-(3-phenylcyclobutyl)pyridine-3-carboxamide

1-[2-(dimethylamino)ethyl]-6-oxo-N-(3-phenylcyclobutyl)pyridine-3-carboxamide (PubChem CID 178166240) has the molecular formula C20H25N3O2 and a molecular weight of 339.44 g/mol. Its IUPAC name is 1-[2-(dimethylamino)ethyl]-6-oxo-N-(3-phenylcyclobutyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name1-[2-(dimethylamino)ethyl]-6-oxo-N-(3-phenylcyclobutyl)pyridine-3-carboxamide
PubChem CID178166240
Molecular FormulaC20H25N3O2
Molecular Weight339.44 g/mol
Exact Mass339.19
IUPAC Name1-[2-(dimethylamino)ethyl]-6-oxo-N-(3-phenylcyclobutyl)pyridine-3-carboxamide
SMILESCN(C)CCn1cc(C(=O)NC2CC(c3ccccc3)C2)ccc1=O
InChIInChI=1S/C20H25N3O2/c1-22(2)10-11-23-14-16(8-9-19(23)24)20(25)21-18-12-17(13-18)15-6-4-3-5-7-15/h3-9,14,17-18H,10-13H2,1-2H3,(H,21,25)
InChIKeyUDVBXGKAQDTNFC-UHFFFAOYSA-N
XLogP2.09
TPSA54.34 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.44
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[3-(dimethylamino)-3-oxopropyl]-6-oxo-N-(3-phenylcyclobutyl)pyridine-3-carboxamide
CID 178166160
1-(2-acetamidoethyl)-6-oxo-N-(3-phenylcyclobutyl)pyridine-3-carboxamide
CID 178166263
1-(2-ethoxyethyl)-6-oxo-N-(3-phenylcyclobutyl)pyridine-3-carboxamide
CID 178166177
1-(3-ethoxycyclobutyl)-6-oxo-N-(3-phenylcyclobutyl)pyridine-3-carboxamide
CID 178166137
1-[2-(dimethylamino)ethyl]-N-[(3-methylphenyl)methyl]-6-oxopyridine-3-carboxamide
CID 53040705
1-(2-ethoxyethyl)-6-oxo-N-[3-[3-(trifluoromethyl)phenyl]cyclobutyl]pyridine-3-carboxamide
CID 178166229
1-(2-ethoxyethyl)-6-oxo-N-[(3-phenylcyclobutyl)methyl]pyridine-3-carboxamide
CID 178166230
1-[2-[cyclopentyl(methyl)amino]ethyl]-6-oxopyridine-3-carboxylic acid
CID 63316438
1-[2-[cyclopropyl(methyl)amino]ethyl]-6-oxopyridine-3-carboxylic acid
CID 55140850
1-methyl-6-oxo-N-[2-(3-phenylpyrrolidin-1-yl)ethyl]pyridine-3-carboxamide
CID 74246029
2-(2-methoxyethylamino)-N-(3-phenylcyclobutyl)acetamide
CID 119774808
2-methyl-N-(3-phenylcyclobutyl)propanamide
CID 166834731

Frequently Asked Questions

What is the IUPAC name of 1-[2-(dimethylamino)ethyl]-6-oxo-N-(3-phenylcyclobutyl)pyridine-3-carboxamide?
The IUPAC name of 1-[2-(dimethylamino)ethyl]-6-oxo-N-(3-phenylcyclobutyl)pyridine-3-carboxamide (CID 178166240) is 1-[2-(dimethylamino)ethyl]-6-oxo-N-(3-phenylcyclobutyl)pyridine-3-carboxamide.
What is the SMILES notation for 1-[2-(dimethylamino)ethyl]-6-oxo-N-(3-phenylcyclobutyl)pyridine-3-carboxamide?
The canonical SMILES for 1-[2-(dimethylamino)ethyl]-6-oxo-N-(3-phenylcyclobutyl)pyridine-3-carboxamide is CN(C)CCn1cc(C(=O)NC2CC(c3ccccc3)C2)ccc1=O.
What is the InChIKey of 1-[2-(dimethylamino)ethyl]-6-oxo-N-(3-phenylcyclobutyl)pyridine-3-carboxamide?
The InChIKey is UDVBXGKAQDTNFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O2/c1-22(2)10-11-23-14-16(8-9-19(23)24)20(25)21-18-12-17(13-18)15-6-4-3-5-7-15/h3-9,14,17-18H,10-13H2,1-2H3,(H,21,25).
What are the key properties of 1-[2-(dimethylamino)ethyl]-6-oxo-N-(3-phenylcyclobutyl)pyridine-3-carboxamide?
1-[2-(dimethylamino)ethyl]-6-oxo-N-(3-phenylcyclobutyl)pyridine-3-carboxamide has a molecular weight of 339.44 g/mol, XLogP of 2.09, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(dimethylamino)ethyl]-6-oxo-N-(3-phenylcyclobutyl)pyridine-3-carboxamide is sourced from PubChem (CID 178166240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).