4-methyl-N-pyrrolidin-3-ylthiophene-3-carboxamide

C10H14N2OS — CID 79808924

IUPAC4-methyl-N-pyrrolidin-3-ylthiophene-3-carboxamide
SMILESCc1cscc1C(=O)NC1CCNC1
InChIInChI=1S/C10H14N2OS/c1-7-5-14-6-9(7)10(13)12-8-2-3-11-4-8/h5-6,8,11H,2-4H2,1H3,(H,12,13)
InChIKeyGJHDRIXZCFSYQD-UHFFFAOYSA-N
MW210.30 g/mol
LogP1.15
Rot. Bonds2

About 4-methyl-N-pyrrolidin-3-ylthiophene-3-carboxamide

4-methyl-N-pyrrolidin-3-ylthiophene-3-carboxamide (PubChem CID 79808924) has the molecular formula C10H14N2OS and a molecular weight of 210.30 g/mol. Its IUPAC name is 4-methyl-N-pyrrolidin-3-ylthiophene-3-carboxamide.

Molecular Properties

Compound Name4-methyl-N-pyrrolidin-3-ylthiophene-3-carboxamide
PubChem CID79808924
Molecular FormulaC10H14N2OS
Molecular Weight210.30 g/mol
Exact Mass210.08
IUPAC Name4-methyl-N-pyrrolidin-3-ylthiophene-3-carboxamide
SMILESCc1cscc1C(=O)NC1CCNC1
InChIInChI=1S/C10H14N2OS/c1-7-5-14-6-9(7)10(13)12-8-2-3-11-4-8/h5-6,8,11H,2-4H2,1H3,(H,12,13)
InChIKeyGJHDRIXZCFSYQD-UHFFFAOYSA-N
XLogP1.15
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.30
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-methyl-N-(3-methylpiperidin-4-yl)thiophene-3-carboxamide
CID 120557568
4-methyl-N-(1-piperidin-3-ylethyl)thiophene-3-carboxamide;hydrochloride
CID 119473981
4-bromo-2-methyl-N-[(3R)-pyrrolidin-3-yl]benzamide
CID 79689167
2,4-difluoro-5-methyl-N-pyrrolidin-3-ylbenzamide;hydrochloride
CID 119449965
2,5-dimethyl-N-pyrrolidin-3-ylfuran-3-carboxamide
CID 43603617
4-bromo-2-methyl-N-pyrrolidin-3-ylbenzamide;hydrochloride
CID 119451440
2-methylsulfonyl-N-pyrrolidin-3-ylbenzamide
CID 119450814
3-bromo-2-methyl-N-[(3S)-pyrrolidin-3-yl]benzamide
CID 79688434
3-bromo-2-methyl-N-[(3R)-pyrrolidin-3-yl]benzamide
CID 79689154
3-chloro-2-methyl-N-[(3S)-pyrrolidin-3-yl]benzamide
CID 107098265
4-hydroxy-2-methyl-N-piperidin-4-ylbenzamide
CID 107671351
2-fluoro-5-methyl-N-pyrrolidin-3-ylbenzamide;hydrochloride
CID 119451435

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-pyrrolidin-3-ylthiophene-3-carboxamide?
The IUPAC name of 4-methyl-N-pyrrolidin-3-ylthiophene-3-carboxamide (CID 79808924) is 4-methyl-N-pyrrolidin-3-ylthiophene-3-carboxamide.
What is the SMILES notation for 4-methyl-N-pyrrolidin-3-ylthiophene-3-carboxamide?
The canonical SMILES for 4-methyl-N-pyrrolidin-3-ylthiophene-3-carboxamide is Cc1cscc1C(=O)NC1CCNC1.
What is the InChIKey of 4-methyl-N-pyrrolidin-3-ylthiophene-3-carboxamide?
The InChIKey is GJHDRIXZCFSYQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2OS/c1-7-5-14-6-9(7)10(13)12-8-2-3-11-4-8/h5-6,8,11H,2-4H2,1H3,(H,12,13).
What are the key properties of 4-methyl-N-pyrrolidin-3-ylthiophene-3-carboxamide?
4-methyl-N-pyrrolidin-3-ylthiophene-3-carboxamide has a molecular weight of 210.30 g/mol, XLogP of 1.15, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-pyrrolidin-3-ylthiophene-3-carboxamide is sourced from PubChem (CID 79808924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).