(3R)-1-methyl-5-oxo-N-[(1S,5R,6R,7R)-7-phenyl-6-bicyclo[3.2.0]heptanyl]pyrrolidine-3-carboxamide

C19H24N2O2 — CID 126417177

IUPAC(3R)-1-methyl-5-oxo-N-[(1S,5R,6R,7R)-7-phenyl-6-bicyclo[3.2.0]heptanyl]pyrrolidine-3-carboxamide
SMILESCN1C[C@H](C(=O)N[C@@H]2[C@@H]3CCC[C@@H]3[C@@H]2c2ccccc2)CC1=O
InChIInChI=1S/C19H24N2O2/c1-21-11-13(10-16(21)22)19(23)20-18-15-9-5-8-14(15)17(18)12-6-3-2-4-7-12/h2-4,6-7,13-15,17-18H,5,8-11H2,1H3,(H,20,23)/t13-,14+,15-,17+,18-/m1/s1
InChIKeyPUMQYIXOZXTLCL-DTYCBIMDSA-N
MW312.41 g/mol
LogP2.16
Rot. Bonds3

About (3R)-1-methyl-5-oxo-N-[(1S,5R,6R,7R)-7-phenyl-6-bicyclo[3.2.0]heptanyl]pyrrolidine-3-carboxamide

(3R)-1-methyl-5-oxo-N-[(1S,5R,6R,7R)-7-phenyl-6-bicyclo[3.2.0]heptanyl]pyrrolidine-3-carboxamide (PubChem CID 126417177) has the molecular formula C19H24N2O2 and a molecular weight of 312.41 g/mol. Its IUPAC name is (3R)-1-methyl-5-oxo-N-[(1S,5R,6R,7R)-7-phenyl-6-bicyclo[3.2.0]heptanyl]pyrrolidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-1-methyl-5-oxo-N-[(1S,5R,6R,7R)-7-phenyl-6-bicyclo[3.2.0]heptanyl]pyrrolidine-3-carboxamide
PubChem CID126417177
Molecular FormulaC19H24N2O2
Molecular Weight312.41 g/mol
Exact Mass312.18
IUPAC Name(3R)-1-methyl-5-oxo-N-[(1S,5R,6R,7R)-7-phenyl-6-bicyclo[3.2.0]heptanyl]pyrrolidine-3-carboxamide
SMILESCN1C[C@H](C(=O)N[C@@H]2[C@@H]3CCC[C@@H]3[C@@H]2c2ccccc2)CC1=O
InChIInChI=1S/C19H24N2O2/c1-21-11-13(10-16(21)22)19(23)20-18-15-9-5-8-14(15)17(18)12-6-3-2-4-7-12/h2-4,6-7,13-15,17-18H,5,8-11H2,1H3,(H,20,23)/t13-,14+,15-,17+,18-/m1/s1
InChIKeyPUMQYIXOZXTLCL-DTYCBIMDSA-N
XLogP2.16
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.41
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (3R)-1-methyl-5-oxo-N-[(1S,5R,6R,7R)-7-phenyl-6-bicyclo[3.2.0]heptanyl]pyrrolidine-3-carboxamide with MolForge

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Related Compounds

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(3S)-N-[(3R)-1-benzylpiperidin-3-yl]-1-methyl-5-oxopyrrolidine-3-carboxamide
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N-(1-benzylpyrrolidin-3-yl)-1-methyl-5-oxopyrrolidine-3-carboxamide
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CID 97315046
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2-(2,4-dioxoimidazolidin-1-yl)-N-[(1R,5R,6R,7S)-7-phenyl-6-bicyclo[3.2.0]heptanyl]acetamide
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(3R)-1-methyl-5-oxo-N-[(2S)-1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl]pyrrolidine-3-carboxamide
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Frequently Asked Questions

What is the IUPAC name of (3R)-1-methyl-5-oxo-N-[(1S,5R,6R,7R)-7-phenyl-6-bicyclo[3.2.0]heptanyl]pyrrolidine-3-carboxamide?
The IUPAC name of (3R)-1-methyl-5-oxo-N-[(1S,5R,6R,7R)-7-phenyl-6-bicyclo[3.2.0]heptanyl]pyrrolidine-3-carboxamide (CID 126417177) is (3R)-1-methyl-5-oxo-N-[(1S,5R,6R,7R)-7-phenyl-6-bicyclo[3.2.0]heptanyl]pyrrolidine-3-carboxamide.
What is the SMILES notation for (3R)-1-methyl-5-oxo-N-[(1S,5R,6R,7R)-7-phenyl-6-bicyclo[3.2.0]heptanyl]pyrrolidine-3-carboxamide?
The canonical SMILES for (3R)-1-methyl-5-oxo-N-[(1S,5R,6R,7R)-7-phenyl-6-bicyclo[3.2.0]heptanyl]pyrrolidine-3-carboxamide is CN1C[C@H](C(=O)N[C@@H]2[C@@H]3CCC[C@@H]3[C@@H]2c2ccccc2)CC1=O.
What is the InChIKey of (3R)-1-methyl-5-oxo-N-[(1S,5R,6R,7R)-7-phenyl-6-bicyclo[3.2.0]heptanyl]pyrrolidine-3-carboxamide?
The InChIKey is PUMQYIXOZXTLCL-DTYCBIMDSA-N. The full InChI is InChI=1S/C19H24N2O2/c1-21-11-13(10-16(21)22)19(23)20-18-15-9-5-8-14(15)17(18)12-6-3-2-4-7-12/h2-4,6-7,13-15,17-18H,5,8-11H2,1H3,(H,20,23)/t13-,14+,15-,17+,18-/m1/s1.
What are the key properties of (3R)-1-methyl-5-oxo-N-[(1S,5R,6R,7R)-7-phenyl-6-bicyclo[3.2.0]heptanyl]pyrrolidine-3-carboxamide?
(3R)-1-methyl-5-oxo-N-[(1S,5R,6R,7R)-7-phenyl-6-bicyclo[3.2.0]heptanyl]pyrrolidine-3-carboxamide has a molecular weight of 312.41 g/mol, XLogP of 2.16, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-methyl-5-oxo-N-[(1S,5R,6R,7R)-7-phenyl-6-bicyclo[3.2.0]heptanyl]pyrrolidine-3-carboxamide is sourced from PubChem (CID 126417177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).