2-[(6-cyano-2-pyridinyl)-propylamino]-N-(2,4-dichlorophenyl)acetamide

C17H16Cl2N4O — CID 133416634

IUPAC2-[(6-cyano-2-pyridinyl)-propylamino]-N-(2,4-dichlorophenyl)acetamide
SMILESCCCN(CC(=O)Nc1ccc(Cl)cc1Cl)c1cccc(C#N)n1
InChIInChI=1S/C17H16Cl2N4O/c1-2-8-23(16-5-3-4-13(10-20)21-16)11-17(24)22-15-7-6-12(18)9-14(15)19/h3-7,9H,2,8,11H2,1H3,(H,22,24)
InChIKeyMBSSRVGASSIWCX-UHFFFAOYSA-N
MW363.25 g/mol
LogP4.12
Rot. Bonds6

About 2-[(6-cyano-2-pyridinyl)-propylamino]-N-(2,4-dichlorophenyl)acetamide

2-[(6-cyano-2-pyridinyl)-propylamino]-N-(2,4-dichlorophenyl)acetamide (PubChem CID 133416634) has the molecular formula C17H16Cl2N4O and a molecular weight of 363.25 g/mol. Its IUPAC name is 2-[(6-cyano-2-pyridinyl)-propylamino]-N-(2,4-dichlorophenyl)acetamide.

Molecular Properties

Compound Name2-[(6-cyano-2-pyridinyl)-propylamino]-N-(2,4-dichlorophenyl)acetamide
PubChem CID133416634
Molecular FormulaC17H16Cl2N4O
Molecular Weight363.25 g/mol
Exact Mass362.07
IUPAC Name2-[(6-cyano-2-pyridinyl)-propylamino]-N-(2,4-dichlorophenyl)acetamide
SMILESCCCN(CC(=O)Nc1ccc(Cl)cc1Cl)c1cccc(C#N)n1
InChIInChI=1S/C17H16Cl2N4O/c1-2-8-23(16-5-3-4-13(10-20)21-16)11-17(24)22-15-7-6-12(18)9-14(15)19/h3-7,9H,2,8,11H2,1H3,(H,22,24)
InChIKeyMBSSRVGASSIWCX-UHFFFAOYSA-N
XLogP4.12
TPSA69.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.25
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(6-cyano-2-pyridinyl)-propylamino]-N-(2,3,4-trifluorophenyl)acetamide
CID 133416727
2-[[2-(3-cyanoanilino)-2-oxoethyl]-propylamino]-N-(2,4-dichlorophenyl)acetamide
CID 27246695
3-cyano-N-[2-(2,4-dichloroanilino)-2-oxoethyl]-N-propylbenzamide
CID 31185067
2-[[2-[(3-cyanothiophen-2-yl)amino]-2-oxoethyl]-propylamino]-N-(2,4-dichlorophenyl)acetamide
CID 27246805
2-[[2-(2-bromoanilino)-2-oxoethyl]-propylamino]-N-(2,4-dichlorophenyl)acetamide
CID 27246768
2-(dibutylamino)-N-(2,4-dichlorophenyl)acetamide
CID 18870877
N-(2,4-dichlorophenyl)-2-[[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]-propylamino]acetamide
CID 55369827
4-[[2-(2,4-dichloroanilino)-2-oxoethyl]-propylamino]butanoic acid
CID 119134576
2-[[2-(2,4-dichloroanilino)-2-oxoethyl]-propylamino]-N-(3,4-difluorophenyl)acetamide
CID 4968627
N-(2,4-dichlorophenyl)-2-[[2-(N-methylanilino)-2-oxoethyl]-propylamino]acetamide
CID 26599527
2-[[2-(2,4-dichloroanilino)-2-oxoethyl]-propylamino]-N-(2,4-dimethoxyphenyl)acetamide
CID 2658488
2-[butyl(ethyl)amino]-N-(2,4-dichlorophenyl)acetamide
CID 78821204

Frequently Asked Questions

What is the IUPAC name of 2-[(6-cyano-2-pyridinyl)-propylamino]-N-(2,4-dichlorophenyl)acetamide?
The IUPAC name of 2-[(6-cyano-2-pyridinyl)-propylamino]-N-(2,4-dichlorophenyl)acetamide (CID 133416634) is 2-[(6-cyano-2-pyridinyl)-propylamino]-N-(2,4-dichlorophenyl)acetamide.
What is the SMILES notation for 2-[(6-cyano-2-pyridinyl)-propylamino]-N-(2,4-dichlorophenyl)acetamide?
The canonical SMILES for 2-[(6-cyano-2-pyridinyl)-propylamino]-N-(2,4-dichlorophenyl)acetamide is CCCN(CC(=O)Nc1ccc(Cl)cc1Cl)c1cccc(C#N)n1.
What is the InChIKey of 2-[(6-cyano-2-pyridinyl)-propylamino]-N-(2,4-dichlorophenyl)acetamide?
The InChIKey is MBSSRVGASSIWCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16Cl2N4O/c1-2-8-23(16-5-3-4-13(10-20)21-16)11-17(24)22-15-7-6-12(18)9-14(15)19/h3-7,9H,2,8,11H2,1H3,(H,22,24).
What are the key properties of 2-[(6-cyano-2-pyridinyl)-propylamino]-N-(2,4-dichlorophenyl)acetamide?
2-[(6-cyano-2-pyridinyl)-propylamino]-N-(2,4-dichlorophenyl)acetamide has a molecular weight of 363.25 g/mol, XLogP of 4.12, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-cyano-2-pyridinyl)-propylamino]-N-(2,4-dichlorophenyl)acetamide is sourced from PubChem (CID 133416634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).