tert-butyl 7-cyano-5-[2-[(2-methoxy-3-pyridinyl)amino]pyrimidin-4-yl]-3-methyl-3-(2-methylsulfonyloxyethoxymethyl)-2H-indole-1-carboxylate

C29H34N6O7S — CID 130268040

IUPACtert-butyl 7-cyano-5-[2-[(2-methoxy-3-pyridinyl)amino]pyrimidin-4-yl]-3-methyl-3-(2-methylsulfonyloxyethoxymethyl)-2H-indole-1-carboxylate
SMILESCOc1ncccc1Nc1nccc(-c2cc(C#N)c3c(c2)C(C)(COCCOS(C)(=O)=O)CN3C(=O)OC(C)(C)C)n1
InChIInChI=1S/C29H34N6O7S/c1-28(2,3)42-27(36)35-17-29(4,18-40-12-13-41-43(6,37)38)21-15-19(14-20(16-30)24(21)35)22-9-11-32-26(33-22)34-23-8-7-10-31-25(23)39-5/h7-11,14-15H,12-13,17-18H2,1-6H3,(H,32,33,34)
InChIKeyAMRQVRZRAZUSMF-UHFFFAOYSA-N
MW610.69 g/mol
LogP4.17
Rot. Bonds10

About tert-butyl 7-cyano-5-[2-[(2-methoxy-3-pyridinyl)amino]pyrimidin-4-yl]-3-methyl-3-(2-methylsulfonyloxyethoxymethyl)-2H-indole-1-carboxylate

tert-butyl 7-cyano-5-[2-[(2-methoxy-3-pyridinyl)amino]pyrimidin-4-yl]-3-methyl-3-(2-methylsulfonyloxyethoxymethyl)-2H-indole-1-carboxylate (PubChem CID 130268040) has the molecular formula C29H34N6O7S and a molecular weight of 610.69 g/mol. Its IUPAC name is tert-butyl 7-cyano-5-[2-[(2-methoxy-3-pyridinyl)amino]pyrimidin-4-yl]-3-methyl-3-(2-methylsulfonyloxyethoxymethyl)-2H-indole-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 7-cyano-5-[2-[(2-methoxy-3-pyridinyl)amino]pyrimidin-4-yl]-3-methyl-3-(2-methylsulfonyloxyethoxymethyl)-2H-indole-1-carboxylate
PubChem CID130268040
Molecular FormulaC29H34N6O7S
Molecular Weight610.69 g/mol
Exact Mass610.22
IUPAC Nametert-butyl 7-cyano-5-[2-[(2-methoxy-3-pyridinyl)amino]pyrimidin-4-yl]-3-methyl-3-(2-methylsulfonyloxyethoxymethyl)-2H-indole-1-carboxylate
SMILESCOc1ncccc1Nc1nccc(-c2cc(C#N)c3c(c2)C(C)(COCCOS(C)(=O)=O)CN3C(=O)OC(C)(C)C)n1
InChIInChI=1S/C29H34N6O7S/c1-28(2,3)42-27(36)35-17-29(4,18-40-12-13-41-43(6,37)38)21-15-19(14-20(16-30)24(21)35)22-9-11-32-26(33-22)34-23-8-7-10-31-25(23)39-5/h7-11,14-15H,12-13,17-18H2,1-6H3,(H,32,33,34)
InChIKeyAMRQVRZRAZUSMF-UHFFFAOYSA-N
XLogP4.17
TPSA165.86 Ų
H-Bond Donors1
H-Bond Acceptors12
Rotatable Bonds10
Heavy Atoms43
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500610.69
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}

Analyze tert-butyl 7-cyano-5-[2-[(2-methoxy-3-pyridinyl)amino]pyrimidin-4-yl]-3-methyl-3-(2-methylsulfonyloxyethoxymethyl)-2H-indole-1-carboxylate 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 tert-butyl 7-cyano-5-[2-[(2-methoxy-3-pyridinyl)amino]pyrimidin-4-yl]-3-methyl-3-(2-methylsulfonyloxyethoxymethyl)-2H-indole-1-carboxylate?
The IUPAC name of tert-butyl 7-cyano-5-[2-[(2-methoxy-3-pyridinyl)amino]pyrimidin-4-yl]-3-methyl-3-(2-methylsulfonyloxyethoxymethyl)-2H-indole-1-carboxylate (CID 130268040) is tert-butyl 7-cyano-5-[2-[(2-methoxy-3-pyridinyl)amino]pyrimidin-4-yl]-3-methyl-3-(2-methylsulfonyloxyethoxymethyl)-2H-indole-1-carboxylate.
What is the SMILES notation for tert-butyl 7-cyano-5-[2-[(2-methoxy-3-pyridinyl)amino]pyrimidin-4-yl]-3-methyl-3-(2-methylsulfonyloxyethoxymethyl)-2H-indole-1-carboxylate?
The canonical SMILES for tert-butyl 7-cyano-5-[2-[(2-methoxy-3-pyridinyl)amino]pyrimidin-4-yl]-3-methyl-3-(2-methylsulfonyloxyethoxymethyl)-2H-indole-1-carboxylate is COc1ncccc1Nc1nccc(-c2cc(C#N)c3c(c2)C(C)(COCCOS(C)(=O)=O)CN3C(=O)OC(C)(C)C)n1.
What is the InChIKey of tert-butyl 7-cyano-5-[2-[(2-methoxy-3-pyridinyl)amino]pyrimidin-4-yl]-3-methyl-3-(2-methylsulfonyloxyethoxymethyl)-2H-indole-1-carboxylate?
The InChIKey is AMRQVRZRAZUSMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H34N6O7S/c1-28(2,3)42-27(36)35-17-29(4,18-40-12-13-41-43(6,37)38)21-15-19(14-20(16-30)24(21)35)22-9-11-32-26(33-22)34-23-8-7-10-31-25(23)39-5/h7-11,14-15H,12-13,17-18H2,1-6H3,(H,32,33,34).
What are the key properties of tert-butyl 7-cyano-5-[2-[(2-methoxy-3-pyridinyl)amino]pyrimidin-4-yl]-3-methyl-3-(2-methylsulfonyloxyethoxymethyl)-2H-indole-1-carboxylate?
tert-butyl 7-cyano-5-[2-[(2-methoxy-3-pyridinyl)amino]pyrimidin-4-yl]-3-methyl-3-(2-methylsulfonyloxyethoxymethyl)-2H-indole-1-carboxylate has a molecular weight of 610.69 g/mol, XLogP of 4.17, 10 rotatable bonds, 1 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 7-cyano-5-[2-[(2-methoxy-3-pyridinyl)amino]pyrimidin-4-yl]-3-methyl-3-(2-methylsulfonyloxyethoxymethyl)-2H-indole-1-carboxylate is sourced from PubChem (CID 130268040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).