N-[(3R)-1-[(4-methylphenyl)methyl]-2-oxopyrrolidin-3-yl]-4H-furo[3,2-b]pyrrole-5-carboxamide

C19H19N3O3 — CID 124847797

IUPACN-[(3R)-1-[(4-methylphenyl)methyl]-2-oxopyrrolidin-3-yl]-4H-furo[3,2-b]pyrrole-5-carboxamide
SMILESCc1ccc(CN2CC[C@@H](NC(=O)c3cc4occc4[nH]3)C2=O)cc1
InChIInChI=1S/C19H19N3O3/c1-12-2-4-13(5-3-12)11-22-8-6-15(19(22)24)21-18(23)16-10-17-14(20-16)7-9-25-17/h2-5,7,9-10,15,20H,6,8,11H2,1H3,(H,21,23)/t15-/m1/s1
InChIKeyLNWIQMLGAKMEKS-OAHLLOKOSA-N
MW337.38 g/mol
LogP2.60
Rot. Bonds4

About N-[(3R)-1-[(4-methylphenyl)methyl]-2-oxopyrrolidin-3-yl]-4H-furo[3,2-b]pyrrole-5-carboxamide

N-[(3R)-1-[(4-methylphenyl)methyl]-2-oxopyrrolidin-3-yl]-4H-furo[3,2-b]pyrrole-5-carboxamide (PubChem CID 124847797) has the molecular formula C19H19N3O3 and a molecular weight of 337.38 g/mol. Its IUPAC name is N-[(3R)-1-[(4-methylphenyl)methyl]-2-oxopyrrolidin-3-yl]-4H-furo[3,2-b]pyrrole-5-carboxamide.

Molecular Properties

Compound NameN-[(3R)-1-[(4-methylphenyl)methyl]-2-oxopyrrolidin-3-yl]-4H-furo[3,2-b]pyrrole-5-carboxamide
PubChem CID124847797
Molecular FormulaC19H19N3O3
Molecular Weight337.38 g/mol
Exact Mass337.14
IUPAC NameN-[(3R)-1-[(4-methylphenyl)methyl]-2-oxopyrrolidin-3-yl]-4H-furo[3,2-b]pyrrole-5-carboxamide
SMILESCc1ccc(CN2CC[C@@H](NC(=O)c3cc4occc4[nH]3)C2=O)cc1
InChIInChI=1S/C19H19N3O3/c1-12-2-4-13(5-3-12)11-22-8-6-15(19(22)24)21-18(23)16-10-17-14(20-16)7-9-25-17/h2-5,7,9-10,15,20H,6,8,11H2,1H3,(H,21,23)/t15-/m1/s1
InChIKeyLNWIQMLGAKMEKS-OAHLLOKOSA-N
XLogP2.60
TPSA78.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(3R)-1-[(4-methylphenyl)methyl]-2-oxopyrrolidin-3-yl]-4H-furo[3,2-b]pyrrole-5-carboxamide?
The IUPAC name of N-[(3R)-1-[(4-methylphenyl)methyl]-2-oxopyrrolidin-3-yl]-4H-furo[3,2-b]pyrrole-5-carboxamide (CID 124847797) is N-[(3R)-1-[(4-methylphenyl)methyl]-2-oxopyrrolidin-3-yl]-4H-furo[3,2-b]pyrrole-5-carboxamide.
What is the SMILES notation for N-[(3R)-1-[(4-methylphenyl)methyl]-2-oxopyrrolidin-3-yl]-4H-furo[3,2-b]pyrrole-5-carboxamide?
The canonical SMILES for N-[(3R)-1-[(4-methylphenyl)methyl]-2-oxopyrrolidin-3-yl]-4H-furo[3,2-b]pyrrole-5-carboxamide is Cc1ccc(CN2CC[C@@H](NC(=O)c3cc4occc4[nH]3)C2=O)cc1.
What is the InChIKey of N-[(3R)-1-[(4-methylphenyl)methyl]-2-oxopyrrolidin-3-yl]-4H-furo[3,2-b]pyrrole-5-carboxamide?
The InChIKey is LNWIQMLGAKMEKS-OAHLLOKOSA-N. The full InChI is InChI=1S/C19H19N3O3/c1-12-2-4-13(5-3-12)11-22-8-6-15(19(22)24)21-18(23)16-10-17-14(20-16)7-9-25-17/h2-5,7,9-10,15,20H,6,8,11H2,1H3,(H,21,23)/t15-/m1/s1.
What are the key properties of N-[(3R)-1-[(4-methylphenyl)methyl]-2-oxopyrrolidin-3-yl]-4H-furo[3,2-b]pyrrole-5-carboxamide?
N-[(3R)-1-[(4-methylphenyl)methyl]-2-oxopyrrolidin-3-yl]-4H-furo[3,2-b]pyrrole-5-carboxamide has a molecular weight of 337.38 g/mol, XLogP of 2.60, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3R)-1-[(4-methylphenyl)methyl]-2-oxopyrrolidin-3-yl]-4H-furo[3,2-b]pyrrole-5-carboxamide is sourced from PubChem (CID 124847797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).