2-(2-aminopropylsulfanyl)-N-(3,5-dichloro-2-pyridinyl)acetamide

C10H13Cl2N3OS — CID 66218227

IUPAC2-(2-aminopropylsulfanyl)-N-(3,5-dichloro-2-pyridinyl)acetamide
SMILESCC(N)CSCC(=O)Nc1ncc(Cl)cc1Cl
InChIInChI=1S/C10H13Cl2N3OS/c1-6(13)4-17-5-9(16)15-10-8(12)2-7(11)3-14-10/h2-3,6H,4-5,13H2,1H3,(H,14,15,16)
InChIKeyRNOZZWUEXQYZRC-UHFFFAOYSA-N
MW294.21 g/mol
LogP2.41
Rot. Bonds5

About 2-(2-aminopropylsulfanyl)-N-(3,5-dichloro-2-pyridinyl)acetamide

2-(2-aminopropylsulfanyl)-N-(3,5-dichloro-2-pyridinyl)acetamide (PubChem CID 66218227) has the molecular formula C10H13Cl2N3OS and a molecular weight of 294.21 g/mol. Its IUPAC name is 2-(2-aminopropylsulfanyl)-N-(3,5-dichloro-2-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(2-aminopropylsulfanyl)-N-(3,5-dichloro-2-pyridinyl)acetamide
PubChem CID66218227
Molecular FormulaC10H13Cl2N3OS
Molecular Weight294.21 g/mol
Exact Mass293.02
IUPAC Name2-(2-aminopropylsulfanyl)-N-(3,5-dichloro-2-pyridinyl)acetamide
SMILESCC(N)CSCC(=O)Nc1ncc(Cl)cc1Cl
InChIInChI=1S/C10H13Cl2N3OS/c1-6(13)4-17-5-9(16)15-10-8(12)2-7(11)3-14-10/h2-3,6H,4-5,13H2,1H3,(H,14,15,16)
InChIKeyRNOZZWUEXQYZRC-UHFFFAOYSA-N
XLogP2.41
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.21
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(2-aminopropylsulfanyl)-N-(3,5-dichloro-2-pyridinyl)acetamide 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

2-(3-aminobutylsulfanyl)-N-(3,5-dichloro-2-pyridinyl)acetamide
CID 66234835
2-[2-[(3,5-dichloro-2-pyridinyl)amino]-2-oxoethyl]sulfanyl-3-methylbutanoic acid
CID 105353727
N-(3,5-dichloro-2-pyridinyl)-2-[(2-methylphenyl)methylsulfanyl]acetamide
CID 2498579
2-(2-aminopropylsulfanyl)-N-pyrimidin-2-ylacetamide
CID 66217003
2-chloro-N-(3,5-dichloro-2-pyridinyl)propanamide
CID 4583439
S-methyl N-(3,5-dichloro-2-pyridinyl)carbamothioate
CID 87838372
ethyl 2-[(2S)-1-[(3,5-dichloro-2-pyridinyl)amino]-1-oxopropan-2-yl]sulfanylacetate
CID 9286880
N-(3,5-dichloro-2-pyridinyl)-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetamide
CID 8988433
[(2S)-1-[(3,5-dichloro-2-pyridinyl)amino]-1-oxopropan-2-yl] 2-[(4-methylphenyl)methylsulfanyl]acetate
CID 7773229
N-(3,5-dichloro-2-pyridinyl)-2-[3-(1-hydroxyethyl)pyrrolidin-1-yl]acetamide
CID 115966875
2-(azepan-1-yl)-N-(3,5-dichloro-2-pyridinyl)acetamide
CID 8538814
N-(3,5-dichloro-2-pyridinyl)-2-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]acetamide
CID 8616226

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminopropylsulfanyl)-N-(3,5-dichloro-2-pyridinyl)acetamide?
The IUPAC name of 2-(2-aminopropylsulfanyl)-N-(3,5-dichloro-2-pyridinyl)acetamide (CID 66218227) is 2-(2-aminopropylsulfanyl)-N-(3,5-dichloro-2-pyridinyl)acetamide.
What is the SMILES notation for 2-(2-aminopropylsulfanyl)-N-(3,5-dichloro-2-pyridinyl)acetamide?
The canonical SMILES for 2-(2-aminopropylsulfanyl)-N-(3,5-dichloro-2-pyridinyl)acetamide is CC(N)CSCC(=O)Nc1ncc(Cl)cc1Cl.
What is the InChIKey of 2-(2-aminopropylsulfanyl)-N-(3,5-dichloro-2-pyridinyl)acetamide?
The InChIKey is RNOZZWUEXQYZRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13Cl2N3OS/c1-6(13)4-17-5-9(16)15-10-8(12)2-7(11)3-14-10/h2-3,6H,4-5,13H2,1H3,(H,14,15,16).
What are the key properties of 2-(2-aminopropylsulfanyl)-N-(3,5-dichloro-2-pyridinyl)acetamide?
2-(2-aminopropylsulfanyl)-N-(3,5-dichloro-2-pyridinyl)acetamide has a molecular weight of 294.21 g/mol, XLogP of 2.41, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminopropylsulfanyl)-N-(3,5-dichloro-2-pyridinyl)acetamide is sourced from PubChem (CID 66218227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).