N-[3-cyclopropyl-1-oxo-1-(3-oxo-3a,5,6,6a-tetrahydrofuro[3,2-b]pyrrol-4-yl)propan-2-yl]-5-pyridin-3-ylthiophene-2-carboxamide

C22H23N3O4S — CID 90703745

IUPACN-[3-cyclopropyl-1-oxo-1-(3-oxo-3a,5,6,6a-tetrahydrofuro[3,2-b]pyrrol-4-yl)propan-2-yl]-5-pyridin-3-ylthiophene-2-carboxamide
SMILESO=C(NC(CC1CC1)C(=O)N1CCC2OCC(=O)C21)c1ccc(-c2cccnc2)s1
InChIInChI=1S/C22H23N3O4S/c26-16-12-29-17-7-9-25(20(16)17)22(28)15(10-13-3-4-13)24-21(27)19-6-5-18(30-19)14-2-1-8-23-11-14/h1-2,5-6,8,11,13,15,17,20H,3-4,7,9-10,12H2,(H,24,27)
InChIKeyDTZDZBCPRFRZES-UHFFFAOYSA-N
MW425.51 g/mol
LogP2.28
Rot. Bonds6

About N-[3-cyclopropyl-1-oxo-1-(3-oxo-3a,5,6,6a-tetrahydrofuro[3,2-b]pyrrol-4-yl)propan-2-yl]-5-pyridin-3-ylthiophene-2-carboxamide

N-[3-cyclopropyl-1-oxo-1-(3-oxo-3a,5,6,6a-tetrahydrofuro[3,2-b]pyrrol-4-yl)propan-2-yl]-5-pyridin-3-ylthiophene-2-carboxamide (PubChem CID 90703745) has the molecular formula C22H23N3O4S and a molecular weight of 425.51 g/mol. Its IUPAC name is N-[3-cyclopropyl-1-oxo-1-(3-oxo-3a,5,6,6a-tetrahydrofuro[3,2-b]pyrrol-4-yl)propan-2-yl]-5-pyridin-3-ylthiophene-2-carboxamide.

Molecular Properties

Compound NameN-[3-cyclopropyl-1-oxo-1-(3-oxo-3a,5,6,6a-tetrahydrofuro[3,2-b]pyrrol-4-yl)propan-2-yl]-5-pyridin-3-ylthiophene-2-carboxamide
PubChem CID90703745
Molecular FormulaC22H23N3O4S
Molecular Weight425.51 g/mol
Exact Mass425.14
IUPAC NameN-[3-cyclopropyl-1-oxo-1-(3-oxo-3a,5,6,6a-tetrahydrofuro[3,2-b]pyrrol-4-yl)propan-2-yl]-5-pyridin-3-ylthiophene-2-carboxamide
SMILESO=C(NC(CC1CC1)C(=O)N1CCC2OCC(=O)C21)c1ccc(-c2cccnc2)s1
InChIInChI=1S/C22H23N3O4S/c26-16-12-29-17-7-9-25(20(16)17)22(28)15(10-13-3-4-13)24-21(27)19-6-5-18(30-19)14-2-1-8-23-11-14/h1-2,5-6,8,11,13,15,17,20H,3-4,7,9-10,12H2,(H,24,27)
InChIKeyDTZDZBCPRFRZES-UHFFFAOYSA-N
XLogP2.28
TPSA88.60 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500425.51
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[3-cyclopropyl-1-oxo-1-(3-oxo-3a,5,6,6a-tetrahydrofuro[3,2-b]pyrrol-4-yl)propan-2-yl]-5-pyridin-3-ylthiophene-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-[3-cyclopropyl-1-oxo-1-(3-oxo-3a,5,6,6a-tetrahydrofuro[3,2-b]pyrrol-4-yl)propan-2-yl]-5-pyridin-3-ylthiophene-2-carboxamide?
The IUPAC name of N-[3-cyclopropyl-1-oxo-1-(3-oxo-3a,5,6,6a-tetrahydrofuro[3,2-b]pyrrol-4-yl)propan-2-yl]-5-pyridin-3-ylthiophene-2-carboxamide (CID 90703745) is N-[3-cyclopropyl-1-oxo-1-(3-oxo-3a,5,6,6a-tetrahydrofuro[3,2-b]pyrrol-4-yl)propan-2-yl]-5-pyridin-3-ylthiophene-2-carboxamide.
What is the SMILES notation for N-[3-cyclopropyl-1-oxo-1-(3-oxo-3a,5,6,6a-tetrahydrofuro[3,2-b]pyrrol-4-yl)propan-2-yl]-5-pyridin-3-ylthiophene-2-carboxamide?
The canonical SMILES for N-[3-cyclopropyl-1-oxo-1-(3-oxo-3a,5,6,6a-tetrahydrofuro[3,2-b]pyrrol-4-yl)propan-2-yl]-5-pyridin-3-ylthiophene-2-carboxamide is O=C(NC(CC1CC1)C(=O)N1CCC2OCC(=O)C21)c1ccc(-c2cccnc2)s1.
What is the InChIKey of N-[3-cyclopropyl-1-oxo-1-(3-oxo-3a,5,6,6a-tetrahydrofuro[3,2-b]pyrrol-4-yl)propan-2-yl]-5-pyridin-3-ylthiophene-2-carboxamide?
The InChIKey is DTZDZBCPRFRZES-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N3O4S/c26-16-12-29-17-7-9-25(20(16)17)22(28)15(10-13-3-4-13)24-21(27)19-6-5-18(30-19)14-2-1-8-23-11-14/h1-2,5-6,8,11,13,15,17,20H,3-4,7,9-10,12H2,(H,24,27).
What are the key properties of N-[3-cyclopropyl-1-oxo-1-(3-oxo-3a,5,6,6a-tetrahydrofuro[3,2-b]pyrrol-4-yl)propan-2-yl]-5-pyridin-3-ylthiophene-2-carboxamide?
N-[3-cyclopropyl-1-oxo-1-(3-oxo-3a,5,6,6a-tetrahydrofuro[3,2-b]pyrrol-4-yl)propan-2-yl]-5-pyridin-3-ylthiophene-2-carboxamide has a molecular weight of 425.51 g/mol, XLogP of 2.28, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-cyclopropyl-1-oxo-1-(3-oxo-3a,5,6,6a-tetrahydrofuro[3,2-b]pyrrol-4-yl)propan-2-yl]-5-pyridin-3-ylthiophene-2-carboxamide is sourced from PubChem (CID 90703745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).