2-[(2R)-2-thiophen-3-ylpyrrolidin-1-yl]pyridine-3-carbonitrile

C14H13N3S — CID 94173243

IUPAC2-[(2R)-2-thiophen-3-ylpyrrolidin-1-yl]pyridine-3-carbonitrile
SMILESN#Cc1cccnc1N1CCC[C@@H]1c1ccsc1
InChIInChI=1S/C14H13N3S/c15-9-11-3-1-6-16-14(11)17-7-2-4-13(17)12-5-8-18-10-12/h1,3,5-6,8,10,13H,2,4,7H2/t13-/m1/s1
InChIKeyFGUIVRQXNFRZLV-CYBMUJFWSA-N
MW255.35 g/mol
LogP3.36
Rot. Bonds2

About 2-[(2R)-2-thiophen-3-ylpyrrolidin-1-yl]pyridine-3-carbonitrile

2-[(2R)-2-thiophen-3-ylpyrrolidin-1-yl]pyridine-3-carbonitrile (PubChem CID 94173243) has the molecular formula C14H13N3S and a molecular weight of 255.35 g/mol. Its IUPAC name is 2-[(2R)-2-thiophen-3-ylpyrrolidin-1-yl]pyridine-3-carbonitrile.

Molecular Properties

Compound Name2-[(2R)-2-thiophen-3-ylpyrrolidin-1-yl]pyridine-3-carbonitrile
PubChem CID94173243
Molecular FormulaC14H13N3S
Molecular Weight255.35 g/mol
Exact Mass255.08
IUPAC Name2-[(2R)-2-thiophen-3-ylpyrrolidin-1-yl]pyridine-3-carbonitrile
SMILESN#Cc1cccnc1N1CCC[C@@H]1c1ccsc1
InChIInChI=1S/C14H13N3S/c15-9-11-3-1-6-16-14(11)17-7-2-4-13(17)12-5-8-18-10-12/h1,3,5-6,8,10,13H,2,4,7H2/t13-/m1/s1
InChIKeyFGUIVRQXNFRZLV-CYBMUJFWSA-N
XLogP3.36
TPSA39.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.35
LogP ≤ 53.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-[(2R)-2-thiophen-3-ylpyrrolidin-1-yl]pyridine-3-carbonitrile 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-(2-phenylpyrrolidin-1-yl)pyridine-3-carbonitrile
CID 51313680
2-(2-pyrimidin-2-ylpyrrolidin-1-yl)pyridine-3-carbonitrile
CID 166257527
2-[2-(3-methylphenyl)pyrrolidin-1-yl]pyridine-3-carbonitrile
CID 47299056
1-(3-cyano-2-pyridinyl)pyrrolidine-2-carboxamide
CID 43183688
2-(2-formylpiperidin-1-yl)pyridine-3-carbonitrile
CID 62663072
2-[2-(4-methylpiperazine-1-carbonyl)pyrrolidin-1-yl]pyridine-3-carbonitrile
CID 56789597
2-(4-methylazepan-1-yl)pyridine-3-carbonitrile
CID 55210322
2-[(2S)-2-[[(2R,6S)-2,6-dimethylmorpholin-4-yl]methyl]pyrrolidin-1-yl]pyridine-3-carbonitrile
CID 99714406
2-[2-(2-phenylethyl)piperidin-1-yl]pyridine-3-carbonitrile
CID 133406762
2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]pyridine-3-carbonitrile
CID 94015449
2-thiomorpholin-4-ylpyridine-3-carbonitrile
CID 28787469
2-(4-aminopiperidin-1-yl)pyridine-3-carbonitrile;trihydrochloride
CID 163329752

Frequently Asked Questions

What is the IUPAC name of 2-[(2R)-2-thiophen-3-ylpyrrolidin-1-yl]pyridine-3-carbonitrile?
The IUPAC name of 2-[(2R)-2-thiophen-3-ylpyrrolidin-1-yl]pyridine-3-carbonitrile (CID 94173243) is 2-[(2R)-2-thiophen-3-ylpyrrolidin-1-yl]pyridine-3-carbonitrile.
What is the SMILES notation for 2-[(2R)-2-thiophen-3-ylpyrrolidin-1-yl]pyridine-3-carbonitrile?
The canonical SMILES for 2-[(2R)-2-thiophen-3-ylpyrrolidin-1-yl]pyridine-3-carbonitrile is N#Cc1cccnc1N1CCC[C@@H]1c1ccsc1.
What is the InChIKey of 2-[(2R)-2-thiophen-3-ylpyrrolidin-1-yl]pyridine-3-carbonitrile?
The InChIKey is FGUIVRQXNFRZLV-CYBMUJFWSA-N. The full InChI is InChI=1S/C14H13N3S/c15-9-11-3-1-6-16-14(11)17-7-2-4-13(17)12-5-8-18-10-12/h1,3,5-6,8,10,13H,2,4,7H2/t13-/m1/s1.
What are the key properties of 2-[(2R)-2-thiophen-3-ylpyrrolidin-1-yl]pyridine-3-carbonitrile?
2-[(2R)-2-thiophen-3-ylpyrrolidin-1-yl]pyridine-3-carbonitrile has a molecular weight of 255.35 g/mol, XLogP of 3.36, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R)-2-thiophen-3-ylpyrrolidin-1-yl]pyridine-3-carbonitrile is sourced from PubChem (CID 94173243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).