N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)furan-2-carboxamide

C14H13N3O2S — CID 3251021

IUPACN-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)furan-2-carboxamide
SMILESCN1CCc2c(sc(NC(=O)c3ccco3)c2C#N)C1
InChIInChI=1S/C14H13N3O2S/c1-17-5-4-9-10(7-15)14(20-12(9)8-17)16-13(18)11-3-2-6-19-11/h2-3,6H,4-5,8H2,1H3,(H,16,18)
InChIKeyKYOODFGNRZPOHC-UHFFFAOYSA-N
MW287.34 g/mol
LogP2.45
Rot. Bonds2

About N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)furan-2-carboxamide

N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)furan-2-carboxamide (PubChem CID 3251021) has the molecular formula C14H13N3O2S and a molecular weight of 287.34 g/mol. Its IUPAC name is N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)furan-2-carboxamide
PubChem CID3251021
Molecular FormulaC14H13N3O2S
Molecular Weight287.34 g/mol
Exact Mass287.07
IUPAC NameN-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)furan-2-carboxamide
SMILESCN1CCc2c(sc(NC(=O)c3ccco3)c2C#N)C1
InChIInChI=1S/C14H13N3O2S/c1-17-5-4-9-10(7-15)14(20-12(9)8-17)16-13(18)11-3-2-6-19-11/h2-3,6H,4-5,8H2,1H3,(H,16,18)
InChIKeyKYOODFGNRZPOHC-UHFFFAOYSA-N
XLogP2.45
TPSA69.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.34
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)furan-2-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

2,5-dichloro-N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)benzamide
CID 4079056
N-[(6R)-3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]furan-2-carboxamide
CID 40584733
N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-3-phenoxypropanamide
CID 3486189
N-[(6S)-3-cyano-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]furan-2-carboxamide
CID 1222621
4-[bis(2-methoxyethyl)sulfamoyl]-N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)benzamide
CID 3587498
methyl 6-ethyl-2-(furan-2-carbonylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
CID 3259531
N-[[(6R)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbamothioyl]furan-2-carboxamide
CID 812570
N-(6-benzyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-chloropropanamide
CID 71300009
N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-(furan-2-yl)-1,2-oxazole-3-carboxamide
CID 3501252
N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-[(3-cyano-6-phenyl-2-pyridinyl)sulfanyl]butanamide
CID 23771540
N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-[4-(furan-2-carbonyl)piperazin-1-ium-1-yl]propanamide
CID 8932644
N-[3-cyano-6-[2-(2-methoxyethoxy)acetyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide
CID 11682743

Frequently Asked Questions

What is the IUPAC name of N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)furan-2-carboxamide?
The IUPAC name of N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)furan-2-carboxamide (CID 3251021) is N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)furan-2-carboxamide.
What is the SMILES notation for N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)furan-2-carboxamide?
The canonical SMILES for N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)furan-2-carboxamide is CN1CCc2c(sc(NC(=O)c3ccco3)c2C#N)C1.
What is the InChIKey of N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)furan-2-carboxamide?
The InChIKey is KYOODFGNRZPOHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O2S/c1-17-5-4-9-10(7-15)14(20-12(9)8-17)16-13(18)11-3-2-6-19-11/h2-3,6H,4-5,8H2,1H3,(H,16,18).
What are the key properties of N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)furan-2-carboxamide?
N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)furan-2-carboxamide has a molecular weight of 287.34 g/mol, XLogP of 2.45, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)furan-2-carboxamide is sourced from PubChem (CID 3251021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).