(2R)-N-[(3-fluoro-4-methylphenyl)methyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide

C18H19FN2O2S — CID 40953123

IUPAC(2R)-N-[(3-fluoro-4-methylphenyl)methyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
SMILESCc1ccc(CNC(=O)[C@H]2CCCN2C(=O)c2cccs2)cc1F
InChIInChI=1S/C18H19FN2O2S/c1-12-6-7-13(10-14(12)19)11-20-17(22)15-4-2-8-21(15)18(23)16-5-3-9-24-16/h3,5-7,9-10,15H,2,4,8,11H2,1H3,(H,20,22)/t15-/m1/s1
InChIKeyLSSXTLJUPASVJD-OAHLLOKOSA-N
MW346.43 g/mol
LogP3.12
Rot. Bonds4

About (2R)-N-[(3-fluoro-4-methylphenyl)methyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide

(2R)-N-[(3-fluoro-4-methylphenyl)methyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide (PubChem CID 40953123) has the molecular formula C18H19FN2O2S and a molecular weight of 346.43 g/mol. Its IUPAC name is (2R)-N-[(3-fluoro-4-methylphenyl)methyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[(3-fluoro-4-methylphenyl)methyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
PubChem CID40953123
Molecular FormulaC18H19FN2O2S
Molecular Weight346.43 g/mol
Exact Mass346.12
IUPAC Name(2R)-N-[(3-fluoro-4-methylphenyl)methyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
SMILESCc1ccc(CNC(=O)[C@H]2CCCN2C(=O)c2cccs2)cc1F
InChIInChI=1S/C18H19FN2O2S/c1-12-6-7-13(10-14(12)19)11-20-17(22)15-4-2-8-21(15)18(23)16-5-3-9-24-16/h3,5-7,9-10,15H,2,4,8,11H2,1H3,(H,20,22)/t15-/m1/s1
InChIKeyLSSXTLJUPASVJD-OAHLLOKOSA-N
XLogP3.12
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.43
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R)-N-[(3-fluoro-4-methylphenyl)methyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide?
The IUPAC name of (2R)-N-[(3-fluoro-4-methylphenyl)methyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide (CID 40953123) is (2R)-N-[(3-fluoro-4-methylphenyl)methyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide.
What is the SMILES notation for (2R)-N-[(3-fluoro-4-methylphenyl)methyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide?
The canonical SMILES for (2R)-N-[(3-fluoro-4-methylphenyl)methyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide is Cc1ccc(CNC(=O)[C@H]2CCCN2C(=O)c2cccs2)cc1F.
What is the InChIKey of (2R)-N-[(3-fluoro-4-methylphenyl)methyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide?
The InChIKey is LSSXTLJUPASVJD-OAHLLOKOSA-N. The full InChI is InChI=1S/C18H19FN2O2S/c1-12-6-7-13(10-14(12)19)11-20-17(22)15-4-2-8-21(15)18(23)16-5-3-9-24-16/h3,5-7,9-10,15H,2,4,8,11H2,1H3,(H,20,22)/t15-/m1/s1.
What are the key properties of (2R)-N-[(3-fluoro-4-methylphenyl)methyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide?
(2R)-N-[(3-fluoro-4-methylphenyl)methyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide has a molecular weight of 346.43 g/mol, XLogP of 3.12, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[(3-fluoro-4-methylphenyl)methyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 40953123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).