N-(2-hydroxybutyl)-2-sulfanylidene-1H-pyridine-3-carboxamide

C10H14N2O2S — CID 170637730

IUPACN-(2-hydroxybutyl)-2-sulfanylidene-1H-pyridine-3-carboxamide
SMILESCCC(O)CNC(=O)c1ccc[nH]c1=S
InChIInChI=1S/C10H14N2O2S/c1-2-7(13)6-12-9(14)8-4-3-5-11-10(8)15/h3-5,7,13H,2,6H2,1H3,(H,11,15)(H,12,14)
InChIKeyNKJBTRKWSHIURS-UHFFFAOYSA-N
MW226.30 g/mol
LogP1.24
Rot. Bonds4

About N-(2-hydroxybutyl)-2-sulfanylidene-1H-pyridine-3-carboxamide

N-(2-hydroxybutyl)-2-sulfanylidene-1H-pyridine-3-carboxamide (PubChem CID 170637730) has the molecular formula C10H14N2O2S and a molecular weight of 226.30 g/mol. Its IUPAC name is N-(2-hydroxybutyl)-2-sulfanylidene-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxybutyl)-2-sulfanylidene-1H-pyridine-3-carboxamide
PubChem CID170637730
Molecular FormulaC10H14N2O2S
Molecular Weight226.30 g/mol
Exact Mass226.08
IUPAC NameN-(2-hydroxybutyl)-2-sulfanylidene-1H-pyridine-3-carboxamide
SMILESCCC(O)CNC(=O)c1ccc[nH]c1=S
InChIInChI=1S/C10H14N2O2S/c1-2-7(13)6-12-9(14)8-4-3-5-11-10(8)15/h3-5,7,13H,2,6H2,1H3,(H,11,15)(H,12,14)
InChIKeyNKJBTRKWSHIURS-UHFFFAOYSA-N
XLogP1.24
TPSA65.12 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.30
LogP ≤ 51.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

Analyze N-(2-hydroxybutyl)-2-sulfanylidene-1H-pyridine-3-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxybutyl)-2-sulfanylidene-1H-pyridine-3-carboxamide?
The IUPAC name of N-(2-hydroxybutyl)-2-sulfanylidene-1H-pyridine-3-carboxamide (CID 170637730) is N-(2-hydroxybutyl)-2-sulfanylidene-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-(2-hydroxybutyl)-2-sulfanylidene-1H-pyridine-3-carboxamide?
The canonical SMILES for N-(2-hydroxybutyl)-2-sulfanylidene-1H-pyridine-3-carboxamide is CCC(O)CNC(=O)c1ccc[nH]c1=S.
What is the InChIKey of N-(2-hydroxybutyl)-2-sulfanylidene-1H-pyridine-3-carboxamide?
The InChIKey is NKJBTRKWSHIURS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2S/c1-2-7(13)6-12-9(14)8-4-3-5-11-10(8)15/h3-5,7,13H,2,6H2,1H3,(H,11,15)(H,12,14).
What are the key properties of N-(2-hydroxybutyl)-2-sulfanylidene-1H-pyridine-3-carboxamide?
N-(2-hydroxybutyl)-2-sulfanylidene-1H-pyridine-3-carboxamide has a molecular weight of 226.30 g/mol, XLogP of 1.24, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxybutyl)-2-sulfanylidene-1H-pyridine-3-carboxamide is sourced from PubChem (CID 170637730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).