N-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-2-pyridin-2-ylacetamide

C18H23N3O2 — CID 110373640

IUPACN-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-2-pyridin-2-ylacetamide
SMILESCOc1ccc(C(C(=O)NCCN(C)C)c2ccccn2)cc1
InChIInChI=1S/C18H23N3O2/c1-21(2)13-12-20-18(22)17(16-6-4-5-11-19-16)14-7-9-15(23-3)10-8-14/h4-11,17H,12-13H2,1-3H3,(H,20,22)
InChIKeyAINZRWQVKDUJTD-UHFFFAOYSA-N
MW313.40 g/mol
LogP1.90
Rot. Bonds7

About N-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-2-pyridin-2-ylacetamide

N-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-2-pyridin-2-ylacetamide (PubChem CID 110373640) has the molecular formula C18H23N3O2 and a molecular weight of 313.40 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-2-pyridin-2-ylacetamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-2-pyridin-2-ylacetamide
PubChem CID110373640
Molecular FormulaC18H23N3O2
Molecular Weight313.40 g/mol
Exact Mass313.18
IUPAC NameN-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-2-pyridin-2-ylacetamide
SMILESCOc1ccc(C(C(=O)NCCN(C)C)c2ccccn2)cc1
InChIInChI=1S/C18H23N3O2/c1-21(2)13-12-20-18(22)17(16-6-4-5-11-19-16)14-7-9-15(23-3)10-8-14/h4-11,17H,12-13H2,1-3H3,(H,20,22)
InChIKeyAINZRWQVKDUJTD-UHFFFAOYSA-N
XLogP1.90
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.40
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-2-pyridin-2-ylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(4-methoxyphenyl)-1-pyridin-2-ylpropan-2-one
CID 174924212
N-(4-methoxyphenyl)-2-phenyl-2-pyridin-2-ylacetamide
CID 110373398
2-ethyl-N-[2-(4-methoxyphenyl)-2-pyridin-2-ylethyl]butanamide
CID 16928268
methyl N-[2-(4-methoxyphenyl)-2-pyridin-2-ylethyl]carbamate
CID 16928325
N-(3,4-dimethoxyphenyl)-2-(4-methoxyphenyl)-2-pyridin-2-ylacetamide
CID 110373688
2-(4-chlorophenyl)-N-(3-methoxypropyl)-2-pyridin-2-ylacetamide
CID 110373599
N-(2,4-dimethoxyphenyl)-2-(4-fluorophenyl)-2-pyridin-2-ylacetamide
CID 110373578
N-[2-(4-methoxyphenyl)-2-pyridin-2-ylethyl]thiophene-2-carboxamide
CID 16928294
1-[2-(dimethylamino)ethyl]-3-[2-[(4-methoxyphenyl)methylsulfanyl]phenyl]urea
CID 10109129
1-[2-(dimethylamino)ethyl]-3-[(4-methoxyphenyl)methyl]urea
CID 108868221
ethyl (3S)-3-[[(1S)-1-(4-methoxyphenyl)ethyl]amino]-3-pyridin-2-ylpropanoate
CID 101157279
2-(4-methoxyphenyl)-N-[phenyl(pyridin-2-yl)methyl]acetamide
CID 42907688

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-2-pyridin-2-ylacetamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-2-pyridin-2-ylacetamide (CID 110373640) is N-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-2-pyridin-2-ylacetamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-2-pyridin-2-ylacetamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-2-pyridin-2-ylacetamide is COc1ccc(C(C(=O)NCCN(C)C)c2ccccn2)cc1.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-2-pyridin-2-ylacetamide?
The InChIKey is AINZRWQVKDUJTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3O2/c1-21(2)13-12-20-18(22)17(16-6-4-5-11-19-16)14-7-9-15(23-3)10-8-14/h4-11,17H,12-13H2,1-3H3,(H,20,22).
What are the key properties of N-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-2-pyridin-2-ylacetamide?
N-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-2-pyridin-2-ylacetamide has a molecular weight of 313.40 g/mol, XLogP of 1.90, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-2-pyridin-2-ylacetamide is sourced from PubChem (CID 110373640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).