N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-(1,3-oxazol-5-ylmethyl)-4-piperazin-1-ylindazole-7-carboxamide

C24H23FN8O2 — CID 167501220

IUPACN-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-(1,3-oxazol-5-ylmethyl)-4-piperazin-1-ylindazole-7-carboxamide
SMILESCc1cn2cc(NC(=O)c3ccc(N4CCNCC4)c4cn(Cc5cnco5)nc34)cc(F)c2n1
InChIInChI=1S/C24H23FN8O2/c1-15-10-32-11-16(8-20(25)23(32)28-15)29-24(34)18-2-3-21(31-6-4-26-5-7-31)19-13-33(30-22(18)19)12-17-9-27-14-35-17/h2-3,8-11,13-14,26H,4-7,12H2,1H3,(H,29,34)
InChIKeyJKTTYRSVNOWWHU-UHFFFAOYSA-N
MW474.50 g/mol
LogP2.83
Rot. Bonds5

About N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-(1,3-oxazol-5-ylmethyl)-4-piperazin-1-ylindazole-7-carboxamide

N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-(1,3-oxazol-5-ylmethyl)-4-piperazin-1-ylindazole-7-carboxamide (PubChem CID 167501220) has the molecular formula C24H23FN8O2 and a molecular weight of 474.50 g/mol. Its IUPAC name is N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-(1,3-oxazol-5-ylmethyl)-4-piperazin-1-ylindazole-7-carboxamide.

Molecular Properties

Compound NameN-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-(1,3-oxazol-5-ylmethyl)-4-piperazin-1-ylindazole-7-carboxamide
PubChem CID167501220
Molecular FormulaC24H23FN8O2
Molecular Weight474.50 g/mol
Exact Mass474.19
IUPAC NameN-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-(1,3-oxazol-5-ylmethyl)-4-piperazin-1-ylindazole-7-carboxamide
SMILESCc1cn2cc(NC(=O)c3ccc(N4CCNCC4)c4cn(Cc5cnco5)nc34)cc(F)c2n1
InChIInChI=1S/C24H23FN8O2/c1-15-10-32-11-16(8-20(25)23(32)28-15)29-24(34)18-2-3-21(31-6-4-26-5-7-31)19-13-33(30-22(18)19)12-17-9-27-14-35-17/h2-3,8-11,13-14,26H,4-7,12H2,1H3,(H,29,34)
InChIKeyJKTTYRSVNOWWHU-UHFFFAOYSA-N
XLogP2.83
TPSA105.52 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds5
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500474.50
LogP ≤ 52.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

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Related Compounds

2-ethyl-N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-4-piperazin-1-ylindazole-7-carboxamide;propane
CID 167500912
N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-4-piperazin-1-yl-2-propylindazole-7-carboxamide
CID 167500977
N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-[(2R)-2-methoxypropyl]-4-piperazin-1-ylindazole-7-carboxamide
CID 167500934
ethane;N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-(2-methoxypropyl)-4-piperazin-1-ylindazole-7-carboxamide
CID 167502185
N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-(4-hydroxy-2-methylidenebutyl)-4-piperazin-1-ylindazole-7-carboxamide
CID 167501784
N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-7-piperazin-1-yl-2H-benzotriazole-4-carboxamide
CID 167501514
4-(4-amino-4-ethylpiperidin-1-yl)-2-ethyl-N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)indazole-7-carboxamide
CID 167500947
N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methyl-4-(4-methylpiperazin-1-yl)indazole-7-carboxamide
CID 167501617
N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methyl-4-[(3R)-3-piperazin-1-ylpyrrolidin-1-yl]indazole-7-carboxamide
CID 167501070
2-ethyl-N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-4-[(3R)-3-(methylamino)pyrrolidin-1-yl]indazole-7-carboxamide
CID 167502145
2-ethyl-N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-4-(3-oxo-5,6,8,8a-tetrahydro-1H-[1,3]oxazolo[3,4-a]pyrazin-7-yl)indazole-7-carboxamide
CID 167502177
4-[(3S,5S)-3,5-dimethylpiperazin-1-yl]-N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-(2-methoxyethyl)indazole-7-carboxamide
CID 167500872

Frequently Asked Questions

What is the IUPAC name of N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-(1,3-oxazol-5-ylmethyl)-4-piperazin-1-ylindazole-7-carboxamide?
The IUPAC name of N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-(1,3-oxazol-5-ylmethyl)-4-piperazin-1-ylindazole-7-carboxamide (CID 167501220) is N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-(1,3-oxazol-5-ylmethyl)-4-piperazin-1-ylindazole-7-carboxamide.
What is the SMILES notation for N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-(1,3-oxazol-5-ylmethyl)-4-piperazin-1-ylindazole-7-carboxamide?
The canonical SMILES for N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-(1,3-oxazol-5-ylmethyl)-4-piperazin-1-ylindazole-7-carboxamide is Cc1cn2cc(NC(=O)c3ccc(N4CCNCC4)c4cn(Cc5cnco5)nc34)cc(F)c2n1.
What is the InChIKey of N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-(1,3-oxazol-5-ylmethyl)-4-piperazin-1-ylindazole-7-carboxamide?
The InChIKey is JKTTYRSVNOWWHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23FN8O2/c1-15-10-32-11-16(8-20(25)23(32)28-15)29-24(34)18-2-3-21(31-6-4-26-5-7-31)19-13-33(30-22(18)19)12-17-9-27-14-35-17/h2-3,8-11,13-14,26H,4-7,12H2,1H3,(H,29,34).
What are the key properties of N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-(1,3-oxazol-5-ylmethyl)-4-piperazin-1-ylindazole-7-carboxamide?
N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-(1,3-oxazol-5-ylmethyl)-4-piperazin-1-ylindazole-7-carboxamide has a molecular weight of 474.50 g/mol, XLogP of 2.83, 5 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-(1,3-oxazol-5-ylmethyl)-4-piperazin-1-ylindazole-7-carboxamide is sourced from PubChem (CID 167501220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).