2-(4-acetamidophenyl)-N-[6-(dimethylamino)-3-pyridinyl]acetamide

C17H20N4O2 — CID 30295273

IUPAC2-(4-acetamidophenyl)-N-[6-(dimethylamino)-3-pyridinyl]acetamide
SMILESCC(=O)Nc1ccc(CC(=O)Nc2ccc(N(C)C)nc2)cc1
InChIInChI=1S/C17H20N4O2/c1-12(22)19-14-6-4-13(5-7-14)10-17(23)20-15-8-9-16(18-11-15)21(2)3/h4-9,11H,10H2,1-3H3,(H,19,22)(H,20,23)
InChIKeyYFWNSBDUESYOPT-UHFFFAOYSA-N
MW312.37 g/mol
LogP2.29
Rot. Bonds5

About 2-(4-acetamidophenyl)-N-[6-(dimethylamino)-3-pyridinyl]acetamide

2-(4-acetamidophenyl)-N-[6-(dimethylamino)-3-pyridinyl]acetamide (PubChem CID 30295273) has the molecular formula C17H20N4O2 and a molecular weight of 312.37 g/mol. Its IUPAC name is 2-(4-acetamidophenyl)-N-[6-(dimethylamino)-3-pyridinyl]acetamide.

Molecular Properties

Compound Name2-(4-acetamidophenyl)-N-[6-(dimethylamino)-3-pyridinyl]acetamide
PubChem CID30295273
Molecular FormulaC17H20N4O2
Molecular Weight312.37 g/mol
Exact Mass312.16
IUPAC Name2-(4-acetamidophenyl)-N-[6-(dimethylamino)-3-pyridinyl]acetamide
SMILESCC(=O)Nc1ccc(CC(=O)Nc2ccc(N(C)C)nc2)cc1
InChIInChI=1S/C17H20N4O2/c1-12(22)19-14-6-4-13(5-7-14)10-17(23)20-15-8-9-16(18-11-15)21(2)3/h4-9,11H,10H2,1-3H3,(H,19,22)(H,20,23)
InChIKeyYFWNSBDUESYOPT-UHFFFAOYSA-N
XLogP2.29
TPSA74.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.37
LogP ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-chloro-N-[6-(dimethylamino)-3-pyridinyl]butanamide
CID 63308097
N-[6-(diethylamino)-3-pyridinyl]-2-(4-methylphenyl)acetamide
CID 113014581
N-[6-(dimethylamino)-3-pyridinyl]-4-(methylamino)butanamide
CID 60842943
2-amino-N-[2-[[6-(dimethylamino)-3-pyridinyl]amino]-2-oxoethyl]acetamide
CID 54928218
2-(4-bromophenyl)-N-[6-(N-methylanilino)-3-pyridinyl]acetamide
CID 113016501
2-(4-bromophenyl)-N-[6-(dipropylamino)-3-pyridinyl]acetamide
CID 113015729
2-(4-acetamidophenyl)-N-quinolin-3-ylacetamide
CID 18146526
N-[6-(dimethylamino)-3-pyridinyl]-2-(4-methoxyphenoxy)acetamide
CID 46699606
N-[6-(dimethylamino)-3-pyridinyl]-3-(ethylamino)butanamide
CID 62838640
N-[6-[butyl(methyl)amino]-3-pyridinyl]-2-phenylacetamide
CID 113015350
3-(2-chlorophenyl)-N-[6-(dimethylamino)-3-pyridinyl]propanamide
CID 30296888
N-[6-(dimethylamino)-3-pyridinyl]-3-(2-ethoxyphenyl)propanamide
CID 30295210

Frequently Asked Questions

What is the IUPAC name of 2-(4-acetamidophenyl)-N-[6-(dimethylamino)-3-pyridinyl]acetamide?
The IUPAC name of 2-(4-acetamidophenyl)-N-[6-(dimethylamino)-3-pyridinyl]acetamide (CID 30295273) is 2-(4-acetamidophenyl)-N-[6-(dimethylamino)-3-pyridinyl]acetamide.
What is the SMILES notation for 2-(4-acetamidophenyl)-N-[6-(dimethylamino)-3-pyridinyl]acetamide?
The canonical SMILES for 2-(4-acetamidophenyl)-N-[6-(dimethylamino)-3-pyridinyl]acetamide is CC(=O)Nc1ccc(CC(=O)Nc2ccc(N(C)C)nc2)cc1.
What is the InChIKey of 2-(4-acetamidophenyl)-N-[6-(dimethylamino)-3-pyridinyl]acetamide?
The InChIKey is YFWNSBDUESYOPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N4O2/c1-12(22)19-14-6-4-13(5-7-14)10-17(23)20-15-8-9-16(18-11-15)21(2)3/h4-9,11H,10H2,1-3H3,(H,19,22)(H,20,23).
What are the key properties of 2-(4-acetamidophenyl)-N-[6-(dimethylamino)-3-pyridinyl]acetamide?
2-(4-acetamidophenyl)-N-[6-(dimethylamino)-3-pyridinyl]acetamide has a molecular weight of 312.37 g/mol, XLogP of 2.29, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-acetamidophenyl)-N-[6-(dimethylamino)-3-pyridinyl]acetamide is sourced from PubChem (CID 30295273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).