(5S)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[5-[(1-methylpiperidin-4-yl)-(1H-pyrazol-4-yl)amino]furo[3,2-b]pyridin-2-yl]imidazolidine-2,4-dione

C29H30N8O5 — CID 70235517

IUPAC(5S)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[5-[(1-methylpiperidin-4-yl)-(1H-pyrazol-4-yl)amino]furo[3,2-b]pyridin-2-yl]imidazolidine-2,4-dione
SMILESCOc1ccc2c(c1)C(=O)N(C[C@@]1(c3cc4nc(N(c5cn[nH]c5)C5CCN(C)CC5)ccc4o3)NC(=O)NC1=O)C2
InChIInChI=1S/C29H30N8O5/c1-35-9-7-18(8-10-35)37(19-13-30-31-14-19)25-6-5-23-22(32-25)12-24(42-23)29(27(39)33-28(40)34-29)16-36-15-17-3-4-20(41-2)11-21(17)26(36)38/h3-6,11-14,18H,7-10,15-16H2,1-2H3,(H,30,31)(H2,33,34,39,40)/t29-/m0/s1
InChIKeyZRXJYDCAGSDBET-LJAQVGFWSA-N
MW570.61 g/mol
LogP2.48
Rot. Bonds7

About (5S)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[5-[(1-methylpiperidin-4-yl)-(1H-pyrazol-4-yl)amino]furo[3,2-b]pyridin-2-yl]imidazolidine-2,4-dione

(5S)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[5-[(1-methylpiperidin-4-yl)-(1H-pyrazol-4-yl)amino]furo[3,2-b]pyridin-2-yl]imidazolidine-2,4-dione (PubChem CID 70235517) has the molecular formula C29H30N8O5 and a molecular weight of 570.61 g/mol. Its IUPAC name is (5S)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[5-[(1-methylpiperidin-4-yl)-(1H-pyrazol-4-yl)amino]furo[3,2-b]pyridin-2-yl]imidazolidine-2,4-dione.

Molecular Properties

Compound Name(5S)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[5-[(1-methylpiperidin-4-yl)-(1H-pyrazol-4-yl)amino]furo[3,2-b]pyridin-2-yl]imidazolidine-2,4-dione
PubChem CID70235517
Molecular FormulaC29H30N8O5
Molecular Weight570.61 g/mol
Exact Mass570.23
IUPAC Name(5S)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[5-[(1-methylpiperidin-4-yl)-(1H-pyrazol-4-yl)amino]furo[3,2-b]pyridin-2-yl]imidazolidine-2,4-dione
SMILESCOc1ccc2c(c1)C(=O)N(C[C@@]1(c3cc4nc(N(c5cn[nH]c5)C5CCN(C)CC5)ccc4o3)NC(=O)NC1=O)C2
InChIInChI=1S/C29H30N8O5/c1-35-9-7-18(8-10-35)37(19-13-30-31-14-19)25-6-5-23-22(32-25)12-24(42-23)29(27(39)33-28(40)34-29)16-36-15-17-3-4-20(41-2)11-21(17)26(36)38/h3-6,11-14,18H,7-10,15-16H2,1-2H3,(H,30,31)(H2,33,34,39,40)/t29-/m0/s1
InChIKeyZRXJYDCAGSDBET-LJAQVGFWSA-N
XLogP2.48
TPSA148.93 Ų
H-Bond Donors3
H-Bond Acceptors9
Rotatable Bonds7
Heavy Atoms42
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500570.61
LogP ≤ 52.48
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}

Analyze (5S)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[5-[(1-methylpiperidin-4-yl)-(1H-pyrazol-4-yl)amino]furo[3,2-b]pyridin-2-yl]imidazolidine-2,4-dione with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (5S)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[5-[(1-methylpiperidin-4-yl)-(1H-pyrazol-4-yl)amino]furo[3,2-b]pyridin-2-yl]imidazolidine-2,4-dione?
The IUPAC name of (5S)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[5-[(1-methylpiperidin-4-yl)-(1H-pyrazol-4-yl)amino]furo[3,2-b]pyridin-2-yl]imidazolidine-2,4-dione (CID 70235517) is (5S)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[5-[(1-methylpiperidin-4-yl)-(1H-pyrazol-4-yl)amino]furo[3,2-b]pyridin-2-yl]imidazolidine-2,4-dione.
What is the SMILES notation for (5S)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[5-[(1-methylpiperidin-4-yl)-(1H-pyrazol-4-yl)amino]furo[3,2-b]pyridin-2-yl]imidazolidine-2,4-dione?
The canonical SMILES for (5S)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[5-[(1-methylpiperidin-4-yl)-(1H-pyrazol-4-yl)amino]furo[3,2-b]pyridin-2-yl]imidazolidine-2,4-dione is COc1ccc2c(c1)C(=O)N(C[C@@]1(c3cc4nc(N(c5cn[nH]c5)C5CCN(C)CC5)ccc4o3)NC(=O)NC1=O)C2.
What is the InChIKey of (5S)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[5-[(1-methylpiperidin-4-yl)-(1H-pyrazol-4-yl)amino]furo[3,2-b]pyridin-2-yl]imidazolidine-2,4-dione?
The InChIKey is ZRXJYDCAGSDBET-LJAQVGFWSA-N. The full InChI is InChI=1S/C29H30N8O5/c1-35-9-7-18(8-10-35)37(19-13-30-31-14-19)25-6-5-23-22(32-25)12-24(42-23)29(27(39)33-28(40)34-29)16-36-15-17-3-4-20(41-2)11-21(17)26(36)38/h3-6,11-14,18H,7-10,15-16H2,1-2H3,(H,30,31)(H2,33,34,39,40)/t29-/m0/s1.
What are the key properties of (5S)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[5-[(1-methylpiperidin-4-yl)-(1H-pyrazol-4-yl)amino]furo[3,2-b]pyridin-2-yl]imidazolidine-2,4-dione?
(5S)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[5-[(1-methylpiperidin-4-yl)-(1H-pyrazol-4-yl)amino]furo[3,2-b]pyridin-2-yl]imidazolidine-2,4-dione has a molecular weight of 570.61 g/mol, XLogP of 2.48, 7 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[5-[(1-methylpiperidin-4-yl)-(1H-pyrazol-4-yl)amino]furo[3,2-b]pyridin-2-yl]imidazolidine-2,4-dione is sourced from PubChem (CID 70235517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).