2-aminoacetamide;N-(2-amino-2-oxoethyl)-6-[5-cyclopropyl-3-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide;N-(2-amino-2-oxoethyl)-6-[5-cyclopropyl-3-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[5-cyclopropyl-3-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxylic acid;hydrochloride

C78H88ClF3N18O9Si2 — CID 161465034

IUPAC2-aminoacetamide;N-(2-amino-2-oxoethyl)-6-[5-cyclopropyl-3-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide;N-(2-amino-2-oxoethyl)-6-[5-cyclopropyl-3-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[5-cyclopropyl-3-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxylic acid;hydrochloride
SMILESC[Si](C)(C)CCOCn1nc(-c2ccc(F)cc2)c(-c2ccc3ncc(C(=O)NCC(N)=O)n3c2)c1C1CC1.C[Si](C)(C)CCOCn1nc(-c2ccc(F)cc2)c(-c2ccc3ncc(C(=O)O)n3c2)c1C1CC1.Cl.NC(=O)CNC(=O)c1cnc2ccc(-c3c(-c4ccc(F)cc4)n[nH]c3C3CC3)cn12.NCC(N)=O
InChIInChI=1S/C28H33FN6O3Si.C26H29FN4O3Si.C22H19FN6O2.C2H6N2O.ClH/c1-39(2,3)13-12-38-17-35-27(19-4-5-19)25(26(33-35)18-6-9-21(29)10-7-18)20-8-11-24-31-14-22(34(24)16-20)28(37)32-15-23(30)36;1-35(2,3)13-12-34-16-31-25(18-4-5-18)23(24(29-31)17-6-9-20(27)10-7-17)19-8-11-22-28-14-21(26(32)33)30(22)15-19;23-15-6-3-13(4-7-15)21-19(20(27-28-21)12-1-2-12)14-5-8-18-25-9-16(29(18)11-14)22(31)26-10-17(24)30;3-1-2(4)5;/h6-11,14,16,19H,4-5,12-13,15,17H2,1-3H3,(H2,30,36)(H,32,37);6-11,14-15,18H,4-5,12-13,16H2,1-3H3,(H,32,33);3-9,11-12H,1-2,10H2,(H2,24,30)(H,26,31)(H,27,28);1,3H2,(H2,4,5);1H
InChIKeyFGYGUWOWKZQMJA-UHFFFAOYSA-N
MW1570.30 g/mol
LogP11.78
Rot. Bonds27

About 2-aminoacetamide;N-(2-amino-2-oxoethyl)-6-[5-cyclopropyl-3-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide;N-(2-amino-2-oxoethyl)-6-[5-cyclopropyl-3-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[5-cyclopropyl-3-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxylic acid;hydrochloride

2-aminoacetamide;N-(2-amino-2-oxoethyl)-6-[5-cyclopropyl-3-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide;N-(2-amino-2-oxoethyl)-6-[5-cyclopropyl-3-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[5-cyclopropyl-3-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxylic acid;hydrochloride (PubChem CID 161465034) has the molecular formula C78H88ClF3N18O9Si2 and a molecular weight of 1570.30 g/mol. Its IUPAC name is 2-aminoacetamide;N-(2-amino-2-oxoethyl)-6-[5-cyclopropyl-3-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide;N-(2-amino-2-oxoethyl)-6-[5-cyclopropyl-3-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[5-cyclopropyl-3-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxylic acid;hydrochloride.

Molecular Properties

Compound Name2-aminoacetamide;N-(2-amino-2-oxoethyl)-6-[5-cyclopropyl-3-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide;N-(2-amino-2-oxoethyl)-6-[5-cyclopropyl-3-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[5-cyclopropyl-3-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxylic acid;hydrochloride
PubChem CID161465034
Molecular FormulaC78H88ClF3N18O9Si2
Molecular Weight1570.30 g/mol
Exact Mass1568.62
IUPAC Name2-aminoacetamide;N-(2-amino-2-oxoethyl)-6-[5-cyclopropyl-3-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide;N-(2-amino-2-oxoethyl)-6-[5-cyclopropyl-3-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[5-cyclopropyl-3-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxylic acid;hydrochloride
SMILESC[Si](C)(C)CCOCn1nc(-c2ccc(F)cc2)c(-c2ccc3ncc(C(=O)NCC(N)=O)n3c2)c1C1CC1.C[Si](C)(C)CCOCn1nc(-c2ccc(F)cc2)c(-c2ccc3ncc(C(=O)O)n3c2)c1C1CC1.Cl.NC(=O)CNC(=O)c1cnc2ccc(-c3c(-c4ccc(F)cc4)n[nH]c3C3CC3)cn12.NCC(N)=O
InChIInChI=1S/C28H33FN6O3Si.C26H29FN4O3Si.C22H19FN6O2.C2H6N2O.ClH/c1-39(2,3)13-12-38-17-35-27(19-4-5-19)25(26(33-35)18-6-9-21(29)10-7-18)20-8-11-24-31-14-22(34(24)16-20)28(37)32-15-23(30)36;1-35(2,3)13-12-34-16-31-25(18-4-5-18)23(24(29-31)17-6-9-20(27)10-7-17)19-8-11-22-28-14-21(26(32)33)30(22)15-19;23-15-6-3-13(4-7-15)21-19(20(27-28-21)12-1-2-12)14-5-8-18-25-9-16(29(18)11-14)22(31)26-10-17(24)30;3-1-2(4)5;/h6-11,14,16,19H,4-5,12-13,15,17H2,1-3H3,(H2,30,36)(H,32,37);6-11,14-15,18H,4-5,12-13,16H2,1-3H3,(H,32,33);3-9,11-12H,1-2,10H2,(H2,24,30)(H,26,31)(H,27,28);1,3H2,(H2,4,5);1H
InChIKeyFGYGUWOWKZQMJA-UHFFFAOYSA-N
XLogP11.78
TPSA385.47 Ų
H-Bond Donors8
H-Bond Acceptors20
Rotatable Bonds27
Heavy Atoms111
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001570.30
LogP ≤ 511.78
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1020

Computed Properties (RDKit)

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

Analyze 2-aminoacetamide;N-(2-amino-2-oxoethyl)-6-[5-cyclopropyl-3-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide;N-(2-amino-2-oxoethyl)-6-[5-cyclopropyl-3-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[5-cyclopropyl-3-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxylic acid;hydrochloride with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-aminoacetamide;N-(2-amino-2-oxoethyl)-6-[5-cyclopropyl-3-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide;N-(2-amino-2-oxoethyl)-6-[5-cyclopropyl-3-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[5-cyclopropyl-3-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxylic acid;hydrochloride?
The IUPAC name of 2-aminoacetamide;N-(2-amino-2-oxoethyl)-6-[5-cyclopropyl-3-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide;N-(2-amino-2-oxoethyl)-6-[5-cyclopropyl-3-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[5-cyclopropyl-3-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxylic acid;hydrochloride (CID 161465034) is 2-aminoacetamide;N-(2-amino-2-oxoethyl)-6-[5-cyclopropyl-3-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide;N-(2-amino-2-oxoethyl)-6-[5-cyclopropyl-3-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[5-cyclopropyl-3-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxylic acid;hydrochloride.
What is the SMILES notation for 2-aminoacetamide;N-(2-amino-2-oxoethyl)-6-[5-cyclopropyl-3-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide;N-(2-amino-2-oxoethyl)-6-[5-cyclopropyl-3-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[5-cyclopropyl-3-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxylic acid;hydrochloride?
The canonical SMILES for 2-aminoacetamide;N-(2-amino-2-oxoethyl)-6-[5-cyclopropyl-3-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide;N-(2-amino-2-oxoethyl)-6-[5-cyclopropyl-3-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[5-cyclopropyl-3-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxylic acid;hydrochloride is C[Si](C)(C)CCOCn1nc(-c2ccc(F)cc2)c(-c2ccc3ncc(C(=O)NCC(N)=O)n3c2)c1C1CC1.C[Si](C)(C)CCOCn1nc(-c2ccc(F)cc2)c(-c2ccc3ncc(C(=O)O)n3c2)c1C1CC1.Cl.NC(=O)CNC(=O)c1cnc2ccc(-c3c(-c4ccc(F)cc4)n[nH]c3C3CC3)cn12.NCC(N)=O.
What is the InChIKey of 2-aminoacetamide;N-(2-amino-2-oxoethyl)-6-[5-cyclopropyl-3-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide;N-(2-amino-2-oxoethyl)-6-[5-cyclopropyl-3-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[5-cyclopropyl-3-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxylic acid;hydrochloride?
The InChIKey is FGYGUWOWKZQMJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H33FN6O3Si.C26H29FN4O3Si.C22H19FN6O2.C2H6N2O.ClH/c1-39(2,3)13-12-38-17-35-27(19-4-5-19)25(26(33-35)18-6-9-21(29)10-7-18)20-8-11-24-31-14-22(34(24)16-20)28(37)32-15-23(30)36;1-35(2,3)13-12-34-16-31-25(18-4-5-18)23(24(29-31)17-6-9-20(27)10-7-17)19-8-11-22-28-14-21(26(32)33)30(22)15-19;23-15-6-3-13(4-7-15)21-19(20(27-28-21)12-1-2-12)14-5-8-18-25-9-16(29(18)11-14)22(31)26-10-17(24)30;3-1-2(4)5;/h6-11,14,16,19H,4-5,12-13,15,17H2,1-3H3,(H2,30,36)(H,32,37);6-11,14-15,18H,4-5,12-13,16H2,1-3H3,(H,32,33);3-9,11-12H,1-2,10H2,(H2,24,30)(H,26,31)(H,27,28);1,3H2,(H2,4,5);1H.
What are the key properties of 2-aminoacetamide;N-(2-amino-2-oxoethyl)-6-[5-cyclopropyl-3-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide;N-(2-amino-2-oxoethyl)-6-[5-cyclopropyl-3-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[5-cyclopropyl-3-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxylic acid;hydrochloride?
2-aminoacetamide;N-(2-amino-2-oxoethyl)-6-[5-cyclopropyl-3-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide;N-(2-amino-2-oxoethyl)-6-[5-cyclopropyl-3-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[5-cyclopropyl-3-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxylic acid;hydrochloride has a molecular weight of 1570.30 g/mol, XLogP of 11.78, 27 rotatable bonds, 8 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 2-aminoacetamide;N-(2-amino-2-oxoethyl)-6-[5-cyclopropyl-3-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide;N-(2-amino-2-oxoethyl)-6-[5-cyclopropyl-3-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[5-cyclopropyl-3-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxylic acid;hydrochloride is sourced from PubChem (CID 161465034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).