N-[6-(diethylamino)-3-pyridinyl]-2-(3,4-dimethoxyphenyl)acetamide

C19H25N3O3 — CID 113014574

IUPACN-[6-(diethylamino)-3-pyridinyl]-2-(3,4-dimethoxyphenyl)acetamide
SMILESCCN(CC)c1ccc(NC(=O)Cc2ccc(OC)c(OC)c2)cn1
InChIInChI=1S/C19H25N3O3/c1-5-22(6-2)18-10-8-15(13-20-18)21-19(23)12-14-7-9-16(24-3)17(11-14)25-4/h7-11,13H,5-6,12H2,1-4H3,(H,21,23)
InChIKeyRHFGYVDPUTVNSM-UHFFFAOYSA-N
MW343.43 g/mol
LogP3.13
Rot. Bonds8

About N-[6-(diethylamino)-3-pyridinyl]-2-(3,4-dimethoxyphenyl)acetamide

N-[6-(diethylamino)-3-pyridinyl]-2-(3,4-dimethoxyphenyl)acetamide (PubChem CID 113014574) has the molecular formula C19H25N3O3 and a molecular weight of 343.43 g/mol. Its IUPAC name is N-[6-(diethylamino)-3-pyridinyl]-2-(3,4-dimethoxyphenyl)acetamide.

Molecular Properties

Compound NameN-[6-(diethylamino)-3-pyridinyl]-2-(3,4-dimethoxyphenyl)acetamide
PubChem CID113014574
Molecular FormulaC19H25N3O3
Molecular Weight343.43 g/mol
Exact Mass343.19
IUPAC NameN-[6-(diethylamino)-3-pyridinyl]-2-(3,4-dimethoxyphenyl)acetamide
SMILESCCN(CC)c1ccc(NC(=O)Cc2ccc(OC)c(OC)c2)cn1
InChIInChI=1S/C19H25N3O3/c1-5-22(6-2)18-10-8-15(13-20-18)21-19(23)12-14-7-9-16(24-3)17(11-14)25-4/h7-11,13H,5-6,12H2,1-4H3,(H,21,23)
InChIKeyRHFGYVDPUTVNSM-UHFFFAOYSA-N
XLogP3.13
TPSA63.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.43
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[6-(diethylamino)-3-pyridinyl]-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide
CID 55845442
N-[6-(diethylamino)-3-pyridinyl]-2-(4-methylphenyl)acetamide
CID 113014581
2-(3,4-dimethoxyphenyl)-N-(6-phenyl-3-pyridinyl)acetamide
CID 110634746
N-[6-[benzyl(ethyl)amino]-3-pyridinyl]-2-(4-methoxyphenyl)acetamide
CID 113012596
2-(3,4-dimethoxyphenyl)-N-[6-(2-methoxyethylamino)-3-pyridinyl]acetamide
CID 113010361
N-[6-(azepan-1-yl)-3-pyridinyl]-2-(3,4-dimethoxyphenyl)acetamide
CID 113015910
N-[6-(diethylamino)-3-pyridinyl]-2-(2-oxo-1,3-dihydroindol-6-yl)acetamide
CID 75476917
N-[5-(butylamino)-2-pyridinyl]-2-(3,4-dimethoxyphenyl)acetamide
CID 113024001
1-[[6-(diethylamino)-3-pyridinyl]methyl]-3-[2-(3,4-dimethoxyphenyl)ethyl]urea
CID 55769818
N-[6-(benzimidazol-1-yl)-3-pyridinyl]-2-(3,4-dimethoxyphenyl)acetamide
CID 134004746
N-(4-tert-butylphenyl)-2-(3,4-dimethoxyphenyl)acetamide
CID 7741769
4-[[2-(3,4-dimethoxyphenyl)acetyl]amino]benzoic acid
CID 2738551

Frequently Asked Questions

What is the IUPAC name of N-[6-(diethylamino)-3-pyridinyl]-2-(3,4-dimethoxyphenyl)acetamide?
The IUPAC name of N-[6-(diethylamino)-3-pyridinyl]-2-(3,4-dimethoxyphenyl)acetamide (CID 113014574) is N-[6-(diethylamino)-3-pyridinyl]-2-(3,4-dimethoxyphenyl)acetamide.
What is the SMILES notation for N-[6-(diethylamino)-3-pyridinyl]-2-(3,4-dimethoxyphenyl)acetamide?
The canonical SMILES for N-[6-(diethylamino)-3-pyridinyl]-2-(3,4-dimethoxyphenyl)acetamide is CCN(CC)c1ccc(NC(=O)Cc2ccc(OC)c(OC)c2)cn1.
What is the InChIKey of N-[6-(diethylamino)-3-pyridinyl]-2-(3,4-dimethoxyphenyl)acetamide?
The InChIKey is RHFGYVDPUTVNSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O3/c1-5-22(6-2)18-10-8-15(13-20-18)21-19(23)12-14-7-9-16(24-3)17(11-14)25-4/h7-11,13H,5-6,12H2,1-4H3,(H,21,23).
What are the key properties of N-[6-(diethylamino)-3-pyridinyl]-2-(3,4-dimethoxyphenyl)acetamide?
N-[6-(diethylamino)-3-pyridinyl]-2-(3,4-dimethoxyphenyl)acetamide has a molecular weight of 343.43 g/mol, XLogP of 3.13, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(diethylamino)-3-pyridinyl]-2-(3,4-dimethoxyphenyl)acetamide is sourced from PubChem (CID 113014574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).