N-(3-propylsulfanyl-2-pyridinyl)acetamide

C10H14N2OS — CID 67868236

IUPACN-(3-propylsulfanyl-2-pyridinyl)acetamide
SMILESCCCSc1cccnc1NC(C)=O
InChIInChI=1S/C10H14N2OS/c1-3-7-14-9-5-4-6-11-10(9)12-8(2)13/h4-6H,3,7H2,1-2H3,(H,11,12,13)
InChIKeyCTFFXYKUEWXNHL-UHFFFAOYSA-N
MW210.30 g/mol
LogP2.54
Rot. Bonds4

About N-(3-propylsulfanyl-2-pyridinyl)acetamide

N-(3-propylsulfanyl-2-pyridinyl)acetamide (PubChem CID 67868236) has the molecular formula C10H14N2OS and a molecular weight of 210.30 g/mol. Its IUPAC name is N-(3-propylsulfanyl-2-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(3-propylsulfanyl-2-pyridinyl)acetamide
PubChem CID67868236
Molecular FormulaC10H14N2OS
Molecular Weight210.30 g/mol
Exact Mass210.08
IUPAC NameN-(3-propylsulfanyl-2-pyridinyl)acetamide
SMILESCCCSc1cccnc1NC(C)=O
InChIInChI=1S/C10H14N2OS/c1-3-7-14-9-5-4-6-11-10(9)12-8(2)13/h4-6H,3,7H2,1-2H3,(H,11,12,13)
InChIKeyCTFFXYKUEWXNHL-UHFFFAOYSA-N
XLogP2.54
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.30
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(3-propylsulfanyl-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

N-(3-propylsulfanyl-2-pyridinyl)acetamide;hydrochloride
CID 67868235
N-(3-methyl-2-pyridinyl)-2-propylsulfanylacetamide
CID 52671364
N-[3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-2-pyridinyl]acetamide
CID 162787773
N-(5-amino-6-dodecylsulfanylquinolin-8-yl)acetamide
CID 51062489
2-propylsulfanylpyrimidine
CID 19027205
(2S)-2-amino-N-(3-hydroxy-2-pyridinyl)pentanamide
CID 107570512
(2R)-N-(3-acetamido-2-pyridinyl)-2-(2-ethoxyethoxy)propanamide
CID 97352364
5-[2,6-difluoro-4-(2-propylsulfanyl-3-pyridinyl)phenyl]sulfanylpentan-2-one
CID 148984522
(2R)-2-amino-N-(3-methyl-2-pyridinyl)pentanamide
CID 107568105
2-(2-methylbutanoylamino)pyridine-3-carboxylic acid
CID 63654439
3-(3-hydroxy-2-pyridinyl)-1,1-dipropylurea
CID 14006930
N-(3-fluoro-2-pyridinyl)propanamide
CID 130249129

Frequently Asked Questions

What is the IUPAC name of N-(3-propylsulfanyl-2-pyridinyl)acetamide?
The IUPAC name of N-(3-propylsulfanyl-2-pyridinyl)acetamide (CID 67868236) is N-(3-propylsulfanyl-2-pyridinyl)acetamide.
What is the SMILES notation for N-(3-propylsulfanyl-2-pyridinyl)acetamide?
The canonical SMILES for N-(3-propylsulfanyl-2-pyridinyl)acetamide is CCCSc1cccnc1NC(C)=O.
What is the InChIKey of N-(3-propylsulfanyl-2-pyridinyl)acetamide?
The InChIKey is CTFFXYKUEWXNHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2OS/c1-3-7-14-9-5-4-6-11-10(9)12-8(2)13/h4-6H,3,7H2,1-2H3,(H,11,12,13).
What are the key properties of N-(3-propylsulfanyl-2-pyridinyl)acetamide?
N-(3-propylsulfanyl-2-pyridinyl)acetamide has a molecular weight of 210.30 g/mol, XLogP of 2.54, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-propylsulfanyl-2-pyridinyl)acetamide is sourced from PubChem (CID 67868236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).