N-sulfanylidenepyridine-3-carboxamide

C6H4N2OS — CID 23289350

IUPACN-sulfanylidenepyridine-3-carboxamide
SMILESO=C(N=S)c1cccnc1
InChIInChI=1S/C6H4N2OS/c9-6(8-10)5-2-1-3-7-4-5/h1-4H
InChIKeySHOGCZSRNGMIQP-UHFFFAOYSA-N
MW152.18 g/mol
LogP0.95
Rot. Bonds1

About N-sulfanylidenepyridine-3-carboxamide

N-sulfanylidenepyridine-3-carboxamide (PubChem CID 23289350) has the molecular formula C6H4N2OS and a molecular weight of 152.18 g/mol. Its IUPAC name is N-sulfanylidenepyridine-3-carboxamide.

Molecular Properties

Compound NameN-sulfanylidenepyridine-3-carboxamide
PubChem CID23289350
Molecular FormulaC6H4N2OS
Molecular Weight152.18 g/mol
Exact Mass152.00
IUPAC NameN-sulfanylidenepyridine-3-carboxamide
SMILESO=C(N=S)c1cccnc1
InChIInChI=1S/C6H4N2OS/c9-6(8-10)5-2-1-3-7-4-5/h1-4H
InChIKeySHOGCZSRNGMIQP-UHFFFAOYSA-N
XLogP0.95
TPSA42.32 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.18
LogP ≤ 50.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-sulfanylidenepyridine-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

Related Compounds

1-phenyl-2-pyridin-3-ylethane-1,2-dione
CID 10987556
CID 157283677
CID 157283677
CID 131854915
CID 131854915
nickel;pyridine-3-carboxylic acid
CID 174049937
2,3-dioxo-3-pyridin-3-ylpropanoic acid
CID 83529828
methane;pyridine-3-carboxamide
CID 19390506
calcium;hydride;pyridine-3-carboxylic acid
CID 173013176
1-pyridin-3-ylethanone;hydrochloride
CID 69233376
CID 175154223
CID 175154223
neodymium(3+);pyridine-3-carboxylate
CID 23619365
bis(pyridine-3-carboxylate);ruthenium(2+)
CID 87535471
benzene;pyridine-3-carboxamide
CID 66766032

Frequently Asked Questions

What is the IUPAC name of N-sulfanylidenepyridine-3-carboxamide?
The IUPAC name of N-sulfanylidenepyridine-3-carboxamide (CID 23289350) is N-sulfanylidenepyridine-3-carboxamide.
What is the SMILES notation for N-sulfanylidenepyridine-3-carboxamide?
The canonical SMILES for N-sulfanylidenepyridine-3-carboxamide is O=C(N=S)c1cccnc1.
What is the InChIKey of N-sulfanylidenepyridine-3-carboxamide?
The InChIKey is SHOGCZSRNGMIQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4N2OS/c9-6(8-10)5-2-1-3-7-4-5/h1-4H.
What are the key properties of N-sulfanylidenepyridine-3-carboxamide?
N-sulfanylidenepyridine-3-carboxamide has a molecular weight of 152.18 g/mol, XLogP of 0.95, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-sulfanylidenepyridine-3-carboxamide is sourced from PubChem (CID 23289350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).