1-methyl-N-[2-(1-methylpyrrolidin-2-yl)-1-(2-trimethylsilylethoxymethyl)imidazo[4,5-c]pyridin-6-yl]indazole-5-carboxamide

C26H35N7O2Si — CID 171474879

IUPAC1-methyl-N-[2-(1-methylpyrrolidin-2-yl)-1-(2-trimethylsilylethoxymethyl)imidazo[4,5-c]pyridin-6-yl]indazole-5-carboxamide
SMILESCN1CCCC1c1nc2cnc(NC(=O)c3ccc4c(cnn4C)c3)cc2n1COCC[Si](C)(C)C
InChIInChI=1S/C26H35N7O2Si/c1-31-10-6-7-22(31)25-29-20-16-27-24(14-23(20)33(25)17-35-11-12-36(3,4)5)30-26(34)18-8-9-21-19(13-18)15-28-32(21)2/h8-9,13-16,22H,6-7,10-12,17H2,1-5H3,(H,27,30,34)
InChIKeyGLAGNUCOCKPAMZ-UHFFFAOYSA-N
MW505.70 g/mol
LogP4.65
Rot. Bonds8

About 1-methyl-N-[2-(1-methylpyrrolidin-2-yl)-1-(2-trimethylsilylethoxymethyl)imidazo[4,5-c]pyridin-6-yl]indazole-5-carboxamide

1-methyl-N-[2-(1-methylpyrrolidin-2-yl)-1-(2-trimethylsilylethoxymethyl)imidazo[4,5-c]pyridin-6-yl]indazole-5-carboxamide (PubChem CID 171474879) has the molecular formula C26H35N7O2Si and a molecular weight of 505.70 g/mol. Its IUPAC name is 1-methyl-N-[2-(1-methylpyrrolidin-2-yl)-1-(2-trimethylsilylethoxymethyl)imidazo[4,5-c]pyridin-6-yl]indazole-5-carboxamide.

Molecular Properties

Compound Name1-methyl-N-[2-(1-methylpyrrolidin-2-yl)-1-(2-trimethylsilylethoxymethyl)imidazo[4,5-c]pyridin-6-yl]indazole-5-carboxamide
PubChem CID171474879
Molecular FormulaC26H35N7O2Si
Molecular Weight505.70 g/mol
Exact Mass505.26
IUPAC Name1-methyl-N-[2-(1-methylpyrrolidin-2-yl)-1-(2-trimethylsilylethoxymethyl)imidazo[4,5-c]pyridin-6-yl]indazole-5-carboxamide
SMILESCN1CCCC1c1nc2cnc(NC(=O)c3ccc4c(cnn4C)c3)cc2n1COCC[Si](C)(C)C
InChIInChI=1S/C26H35N7O2Si/c1-31-10-6-7-22(31)25-29-20-16-27-24(14-23(20)33(25)17-35-11-12-36(3,4)5)30-26(34)18-8-9-21-19(13-18)15-28-32(21)2/h8-9,13-16,22H,6-7,10-12,17H2,1-5H3,(H,27,30,34)
InChIKeyGLAGNUCOCKPAMZ-UHFFFAOYSA-N
XLogP4.65
TPSA90.10 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500505.70
LogP ≤ 54.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-[2-(1-methylpyrrolidin-2-yl)-1-(2-trimethylsilylethoxymethyl)imidazo[4,5-c]pyridin-6-yl]indazole-5-carboxamide?
The IUPAC name of 1-methyl-N-[2-(1-methylpyrrolidin-2-yl)-1-(2-trimethylsilylethoxymethyl)imidazo[4,5-c]pyridin-6-yl]indazole-5-carboxamide (CID 171474879) is 1-methyl-N-[2-(1-methylpyrrolidin-2-yl)-1-(2-trimethylsilylethoxymethyl)imidazo[4,5-c]pyridin-6-yl]indazole-5-carboxamide.
What is the SMILES notation for 1-methyl-N-[2-(1-methylpyrrolidin-2-yl)-1-(2-trimethylsilylethoxymethyl)imidazo[4,5-c]pyridin-6-yl]indazole-5-carboxamide?
The canonical SMILES for 1-methyl-N-[2-(1-methylpyrrolidin-2-yl)-1-(2-trimethylsilylethoxymethyl)imidazo[4,5-c]pyridin-6-yl]indazole-5-carboxamide is CN1CCCC1c1nc2cnc(NC(=O)c3ccc4c(cnn4C)c3)cc2n1COCC[Si](C)(C)C.
What is the InChIKey of 1-methyl-N-[2-(1-methylpyrrolidin-2-yl)-1-(2-trimethylsilylethoxymethyl)imidazo[4,5-c]pyridin-6-yl]indazole-5-carboxamide?
The InChIKey is GLAGNUCOCKPAMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H35N7O2Si/c1-31-10-6-7-22(31)25-29-20-16-27-24(14-23(20)33(25)17-35-11-12-36(3,4)5)30-26(34)18-8-9-21-19(13-18)15-28-32(21)2/h8-9,13-16,22H,6-7,10-12,17H2,1-5H3,(H,27,30,34).
What are the key properties of 1-methyl-N-[2-(1-methylpyrrolidin-2-yl)-1-(2-trimethylsilylethoxymethyl)imidazo[4,5-c]pyridin-6-yl]indazole-5-carboxamide?
1-methyl-N-[2-(1-methylpyrrolidin-2-yl)-1-(2-trimethylsilylethoxymethyl)imidazo[4,5-c]pyridin-6-yl]indazole-5-carboxamide has a molecular weight of 505.70 g/mol, XLogP of 4.65, 8 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-[2-(1-methylpyrrolidin-2-yl)-1-(2-trimethylsilylethoxymethyl)imidazo[4,5-c]pyridin-6-yl]indazole-5-carboxamide is sourced from PubChem (CID 171474879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).