N-[1-(2-trimethylsilylethoxymethyl)indazol-7-yl]pyridine-3-carboxamide

C19H24N4O2Si — CID 171501872

IUPACN-[1-(2-trimethylsilylethoxymethyl)indazol-7-yl]pyridine-3-carboxamide
SMILESC[Si](C)(C)CCOCn1ncc2cccc(NC(=O)c3cccnc3)c21
InChIInChI=1S/C19H24N4O2Si/c1-26(2,3)11-10-25-14-23-18-15(13-21-23)6-4-8-17(18)22-19(24)16-7-5-9-20-12-16/h4-9,12-13H,10-11,14H2,1-3H3,(H,22,24)
InChIKeyIIVNXWKOQQTVIM-UHFFFAOYSA-N
MW368.51 g/mol
LogP4.00
Rot. Bonds7

About N-[1-(2-trimethylsilylethoxymethyl)indazol-7-yl]pyridine-3-carboxamide

N-[1-(2-trimethylsilylethoxymethyl)indazol-7-yl]pyridine-3-carboxamide (PubChem CID 171501872) has the molecular formula C19H24N4O2Si and a molecular weight of 368.51 g/mol. Its IUPAC name is N-[1-(2-trimethylsilylethoxymethyl)indazol-7-yl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[1-(2-trimethylsilylethoxymethyl)indazol-7-yl]pyridine-3-carboxamide
PubChem CID171501872
Molecular FormulaC19H24N4O2Si
Molecular Weight368.51 g/mol
Exact Mass368.17
IUPAC NameN-[1-(2-trimethylsilylethoxymethyl)indazol-7-yl]pyridine-3-carboxamide
SMILESC[Si](C)(C)CCOCn1ncc2cccc(NC(=O)c3cccnc3)c21
InChIInChI=1S/C19H24N4O2Si/c1-26(2,3)11-10-25-14-23-18-15(13-21-23)6-4-8-17(18)22-19(24)16-7-5-9-20-12-16/h4-9,12-13H,10-11,14H2,1-3H3,(H,22,24)
InChIKeyIIVNXWKOQQTVIM-UHFFFAOYSA-N
XLogP4.00
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.51
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

methyl 1-(2-trimethylsilylethoxymethyl)indazole-7-carboxylate
CID 167405141
3-[1-(2-trimethylsilylethoxymethyl)indazol-7-yl]benzoic acid
CID 166022038
N-naphthalen-1-ylpyridine-3-carboxamide
CID 532824
trimethyl-[2-[(7-nitroindazol-1-yl)methoxy]ethyl]silane
CID 171502060
trimethyl-[2-[[7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazol-1-yl]methoxy]ethyl]silane
CID 71280066
N-[2-(3-methoxypropanoylamino)phenyl]pyridine-3-carboxamide
CID 108925343
N-(2-tert-butylphenyl)pyridine-3-carboxamide
CID 1244993
N-[2-[(2-benzamidoacetyl)amino]phenyl]pyridine-3-carboxamide
CID 108925269
N-[2-(4-methylphenoxy)phenyl]pyridine-3-carboxamide
CID 38504749
6-fluoro-N-methyl-1-(2-trimethylsilylethoxymethyl)indazol-7-amine
CID 175233264
N-[2-[[[2-(2-methoxyethoxy)acetyl]amino]methyl]phenyl]pyridine-3-carboxamide
CID 108926070
N-[2-[(3-methoxypropanoylamino)methyl]phenyl]pyridine-3-carboxamide
CID 108926036

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-trimethylsilylethoxymethyl)indazol-7-yl]pyridine-3-carboxamide?
The IUPAC name of N-[1-(2-trimethylsilylethoxymethyl)indazol-7-yl]pyridine-3-carboxamide (CID 171501872) is N-[1-(2-trimethylsilylethoxymethyl)indazol-7-yl]pyridine-3-carboxamide.
What is the SMILES notation for N-[1-(2-trimethylsilylethoxymethyl)indazol-7-yl]pyridine-3-carboxamide?
The canonical SMILES for N-[1-(2-trimethylsilylethoxymethyl)indazol-7-yl]pyridine-3-carboxamide is C[Si](C)(C)CCOCn1ncc2cccc(NC(=O)c3cccnc3)c21.
What is the InChIKey of N-[1-(2-trimethylsilylethoxymethyl)indazol-7-yl]pyridine-3-carboxamide?
The InChIKey is IIVNXWKOQQTVIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O2Si/c1-26(2,3)11-10-25-14-23-18-15(13-21-23)6-4-8-17(18)22-19(24)16-7-5-9-20-12-16/h4-9,12-13H,10-11,14H2,1-3H3,(H,22,24).
What are the key properties of N-[1-(2-trimethylsilylethoxymethyl)indazol-7-yl]pyridine-3-carboxamide?
N-[1-(2-trimethylsilylethoxymethyl)indazol-7-yl]pyridine-3-carboxamide has a molecular weight of 368.51 g/mol, XLogP of 4.00, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-trimethylsilylethoxymethyl)indazol-7-yl]pyridine-3-carboxamide is sourced from PubChem (CID 171501872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).