(2R)-N-(thiophen-2-ylmethyl)pyrrolidine-2-carboxamide

C10H14N2OS — CID 93263831

IUPAC(2R)-N-(thiophen-2-ylmethyl)pyrrolidine-2-carboxamide
SMILESO=C(NCc1cccs1)[C@H]1CCCN1
InChIInChI=1S/C10H14N2OS/c13-10(9-4-1-5-11-9)12-7-8-3-2-6-14-8/h2-3,6,9,11H,1,4-5,7H2,(H,12,13)/t9-/m1/s1
InChIKeyIIDREQVEHDTQOH-SECBINFHSA-N
MW210.30 g/mol
LogP1.12
Rot. Bonds3

About (2R)-N-(thiophen-2-ylmethyl)pyrrolidine-2-carboxamide

(2R)-N-(thiophen-2-ylmethyl)pyrrolidine-2-carboxamide (PubChem CID 93263831) has the molecular formula C10H14N2OS and a molecular weight of 210.30 g/mol. Its IUPAC name is (2R)-N-(thiophen-2-ylmethyl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-(thiophen-2-ylmethyl)pyrrolidine-2-carboxamide
PubChem CID93263831
Molecular FormulaC10H14N2OS
Molecular Weight210.30 g/mol
Exact Mass210.08
IUPAC Name(2R)-N-(thiophen-2-ylmethyl)pyrrolidine-2-carboxamide
SMILESO=C(NCc1cccs1)[C@H]1CCCN1
InChIInChI=1S/C10H14N2OS/c13-10(9-4-1-5-11-9)12-7-8-3-2-6-14-8/h2-3,6,9,11H,1,4-5,7H2,(H,12,13)/t9-/m1/s1
InChIKeyIIDREQVEHDTQOH-SECBINFHSA-N
XLogP1.12
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.30
LogP ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]pyrrolidine-2-carboxamide
CID 119324788
N-[4-chloro-3-(thiophen-2-ylmethylcarbamoyl)phenyl]pyrrolidine-2-carboxamide
CID 119342337
(3R)-N-(thiophen-2-ylmethyl)piperidine-3-carboxamide
CID 81123819
(2S)-N-(1-thiophen-2-ylpropan-2-yl)pyrrolidine-2-carboxamide
CID 61178552
N-thiophen-2-ylpyrrolidine-2-carboxamide
CID 115159164
thiophen-2-ylmethyl (2R)-pyrrolidine-2-carboxylate
CID 78923175
N-(pyridin-4-ylmethyl)pyrrolidine-2-carboxamide
CID 43094683
N-[(5-methylsulfonylthiophen-2-yl)methyl]pyrrolidine-2-carboxamide
CID 138001558
(2S)-N-[[(3R)-1-(3-thiophen-2-ylpropanoyl)piperidin-3-yl]methyl]pyrrolidine-2-carboxamide
CID 100649493
N-cyclopropyl-N-(thiophen-2-ylmethyl)pyrrolidine-2-carboxamide
CID 54870571
(2S)-N-[(2-bromophenyl)methyl]pyrrolidine-2-carboxamide
CID 61402429
N-methyl-N-(thiophen-2-ylmethyl)pyrrolidine-2-carboxamide;hydrochloride
CID 119267121

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(thiophen-2-ylmethyl)pyrrolidine-2-carboxamide?
The IUPAC name of (2R)-N-(thiophen-2-ylmethyl)pyrrolidine-2-carboxamide (CID 93263831) is (2R)-N-(thiophen-2-ylmethyl)pyrrolidine-2-carboxamide.
What is the SMILES notation for (2R)-N-(thiophen-2-ylmethyl)pyrrolidine-2-carboxamide?
The canonical SMILES for (2R)-N-(thiophen-2-ylmethyl)pyrrolidine-2-carboxamide is O=C(NCc1cccs1)[C@H]1CCCN1.
What is the InChIKey of (2R)-N-(thiophen-2-ylmethyl)pyrrolidine-2-carboxamide?
The InChIKey is IIDREQVEHDTQOH-SECBINFHSA-N. The full InChI is InChI=1S/C10H14N2OS/c13-10(9-4-1-5-11-9)12-7-8-3-2-6-14-8/h2-3,6,9,11H,1,4-5,7H2,(H,12,13)/t9-/m1/s1.
What are the key properties of (2R)-N-(thiophen-2-ylmethyl)pyrrolidine-2-carboxamide?
(2R)-N-(thiophen-2-ylmethyl)pyrrolidine-2-carboxamide has a molecular weight of 210.30 g/mol, XLogP of 1.12, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(thiophen-2-ylmethyl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 93263831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).