N-pyridin-2-yl-5-pyrrolidin-2-ylthiophene-2-carboxamide

C14H15N3OS — CID 45236193

IUPACN-pyridin-2-yl-5-pyrrolidin-2-ylthiophene-2-carboxamide
SMILESO=C(Nc1ccccn1)c1ccc(C2CCCN2)s1
InChIInChI=1S/C14H15N3OS/c18-14(17-13-5-1-2-8-16-13)12-7-6-11(19-12)10-4-3-9-15-10/h1-2,5-8,10,15H,3-4,9H2,(H,16,17,18)
InChIKeyYVWIVISBBGPGAS-UHFFFAOYSA-N
MW273.36 g/mol
LogP2.82
Rot. Bonds3

About N-pyridin-2-yl-5-pyrrolidin-2-ylthiophene-2-carboxamide

N-pyridin-2-yl-5-pyrrolidin-2-ylthiophene-2-carboxamide (PubChem CID 45236193) has the molecular formula C14H15N3OS and a molecular weight of 273.36 g/mol. Its IUPAC name is N-pyridin-2-yl-5-pyrrolidin-2-ylthiophene-2-carboxamide.

Molecular Properties

Compound NameN-pyridin-2-yl-5-pyrrolidin-2-ylthiophene-2-carboxamide
PubChem CID45236193
Molecular FormulaC14H15N3OS
Molecular Weight273.36 g/mol
Exact Mass273.09
IUPAC NameN-pyridin-2-yl-5-pyrrolidin-2-ylthiophene-2-carboxamide
SMILESO=C(Nc1ccccn1)c1ccc(C2CCCN2)s1
InChIInChI=1S/C14H15N3OS/c18-14(17-13-5-1-2-8-16-13)12-7-6-11(19-12)10-4-3-9-15-10/h1-2,5-8,10,15H,3-4,9H2,(H,16,17,18)
InChIKeyYVWIVISBBGPGAS-UHFFFAOYSA-N
XLogP2.82
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.36
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-chloro-3-pyridinyl)-5-[(2R)-pyrrolidin-2-yl]thiophene-2-carboxamide
CID 31223583
methyl 2-[(5-pyrrolidin-2-ylthiophene-2-carbonyl)amino]pyridine-4-carboxylate
CID 45251024
5-[(2S)-pyrrolidin-2-yl]-N-(1,2,4-triazin-3-yl)thiophene-2-carboxamide
CID 31017599
N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-5-[(2S)-pyrrolidin-2-yl]thiophene-2-carboxamide
CID 29153043
N-pyridin-2-yl-5-pyrrolidin-2-ylpyrazine-2-carboxamide
CID 110096564
N-(2-phenylethyl)-5-pyrrolidin-2-ylthiophene-2-carboxamide
CID 45178110
N-(6-oxo-1H-pyridin-3-yl)-5-pyrrolidin-2-ylthiophene-2-carboxamide
CID 166305537
N-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]-5-pyrrolidin-2-ylthiophene-2-carboxamide
CID 45185745
N-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-2-yl)-5-pyrrolidin-2-ylthiophene-2-carboxamide
CID 45189077
N-(2-fluoroethyl)-5-pyrrolidin-2-ylthiophene-2-carboxamide
CID 45208476
(4-hydroxy-4-pyridin-2-ylpiperidin-1-yl)-(5-pyrrolidin-2-ylthiophen-2-yl)methanone
CID 45179140
(2R)-N-pyridin-2-ylpyrrolidine-2-carboxamide
CID 103813190

Frequently Asked Questions

What is the IUPAC name of N-pyridin-2-yl-5-pyrrolidin-2-ylthiophene-2-carboxamide?
The IUPAC name of N-pyridin-2-yl-5-pyrrolidin-2-ylthiophene-2-carboxamide (CID 45236193) is N-pyridin-2-yl-5-pyrrolidin-2-ylthiophene-2-carboxamide.
What is the SMILES notation for N-pyridin-2-yl-5-pyrrolidin-2-ylthiophene-2-carboxamide?
The canonical SMILES for N-pyridin-2-yl-5-pyrrolidin-2-ylthiophene-2-carboxamide is O=C(Nc1ccccn1)c1ccc(C2CCCN2)s1.
What is the InChIKey of N-pyridin-2-yl-5-pyrrolidin-2-ylthiophene-2-carboxamide?
The InChIKey is YVWIVISBBGPGAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3OS/c18-14(17-13-5-1-2-8-16-13)12-7-6-11(19-12)10-4-3-9-15-10/h1-2,5-8,10,15H,3-4,9H2,(H,16,17,18).
What are the key properties of N-pyridin-2-yl-5-pyrrolidin-2-ylthiophene-2-carboxamide?
N-pyridin-2-yl-5-pyrrolidin-2-ylthiophene-2-carboxamide has a molecular weight of 273.36 g/mol, XLogP of 2.82, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyridin-2-yl-5-pyrrolidin-2-ylthiophene-2-carboxamide is sourced from PubChem (CID 45236193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).