8-fluoro-2-methyl-N-(6-piperidin-4-yl-1H-indazol-3-yl)imidazo[1,2-a]pyridin-6-amine

C20H21FN6 — CID 176566276

IUPAC8-fluoro-2-methyl-N-(6-piperidin-4-yl-1H-indazol-3-yl)imidazo[1,2-a]pyridin-6-amine
SMILESCc1cn2cc(Nc3n[nH]c4cc(C5CCNCC5)ccc34)cc(F)c2n1
InChIInChI=1S/C20H21FN6/c1-12-10-27-11-15(9-17(21)20(27)23-12)24-19-16-3-2-14(8-18(16)25-26-19)13-4-6-22-7-5-13/h2-3,8-11,13,22H,4-7H2,1H3,(H2,24,25,26)
InChIKeyDQTGXTCYCPZQKL-UHFFFAOYSA-N
MW364.43 g/mol
LogP3.87
Rot. Bonds3

About 8-fluoro-2-methyl-N-(6-piperidin-4-yl-1H-indazol-3-yl)imidazo[1,2-a]pyridin-6-amine

8-fluoro-2-methyl-N-(6-piperidin-4-yl-1H-indazol-3-yl)imidazo[1,2-a]pyridin-6-amine (PubChem CID 176566276) has the molecular formula C20H21FN6 and a molecular weight of 364.43 g/mol. Its IUPAC name is 8-fluoro-2-methyl-N-(6-piperidin-4-yl-1H-indazol-3-yl)imidazo[1,2-a]pyridin-6-amine.

Molecular Properties

Compound Name8-fluoro-2-methyl-N-(6-piperidin-4-yl-1H-indazol-3-yl)imidazo[1,2-a]pyridin-6-amine
PubChem CID176566276
Molecular FormulaC20H21FN6
Molecular Weight364.43 g/mol
Exact Mass364.18
IUPAC Name8-fluoro-2-methyl-N-(6-piperidin-4-yl-1H-indazol-3-yl)imidazo[1,2-a]pyridin-6-amine
SMILESCc1cn2cc(Nc3n[nH]c4cc(C5CCNCC5)ccc34)cc(F)c2n1
InChIInChI=1S/C20H21FN6/c1-12-10-27-11-15(9-17(21)20(27)23-12)24-19-16-3-2-14(8-18(16)25-26-19)13-4-6-22-7-5-13/h2-3,8-11,13,22H,4-7H2,1H3,(H2,24,25,26)
InChIKeyDQTGXTCYCPZQKL-UHFFFAOYSA-N
XLogP3.87
TPSA70.04 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.43
LogP ≤ 53.87
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 8-fluoro-2-methyl-N-(6-piperidin-4-yl-1H-indazol-3-yl)imidazo[1,2-a]pyridin-6-amine with MolForge

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Related Compounds

ethane;8-fluoro-N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-6-piperidin-4-ylisoquinolin-1-amine
CID 176567438
5-dimethylphosphoryl-N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-6-piperazin-1-yl-1H-indazol-3-amine
CID 176565939
N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-6-piperazin-1-yl-1H-pyrazolo[4,3-b]pyridin-3-amine
CID 176566986
3-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-7-piperidin-4-yl-1,2,4-benzotriazine
CID 146585455
3-chloro-N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-5-piperidin-4-ylthiophene-2-carboxamide
CID 156845290
8-fluoro-N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-6-piperazin-1-ylphthalazin-1-amine
CID 176567350
N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-5-[methyl(piperidin-4-yl)amino]pyrazine-2-carboxamide
CID 163683694
2-methyl-6-piperidin-4-ylimidazo[1,2-a]pyridine
CID 59627485
2-amino-N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-3-(methyliminomethyl)-4-piperidin-4-ylbenzamide
CID 170380599
3-fluoro-N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-5-(2-methylpiperidin-4-yl)thiophene-2-carboxamide
CID 167500126
ethane;2-ethyl-4-fluoro-N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-6-piperazin-1-ylindazol-3-amine
CID 176566098
2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-7-pyrrolidin-3-ylpyrido[1,2-a][1,3,5]triazin-4-one
CID 168888228

Frequently Asked Questions

What is the IUPAC name of 8-fluoro-2-methyl-N-(6-piperidin-4-yl-1H-indazol-3-yl)imidazo[1,2-a]pyridin-6-amine?
The IUPAC name of 8-fluoro-2-methyl-N-(6-piperidin-4-yl-1H-indazol-3-yl)imidazo[1,2-a]pyridin-6-amine (CID 176566276) is 8-fluoro-2-methyl-N-(6-piperidin-4-yl-1H-indazol-3-yl)imidazo[1,2-a]pyridin-6-amine.
What is the SMILES notation for 8-fluoro-2-methyl-N-(6-piperidin-4-yl-1H-indazol-3-yl)imidazo[1,2-a]pyridin-6-amine?
The canonical SMILES for 8-fluoro-2-methyl-N-(6-piperidin-4-yl-1H-indazol-3-yl)imidazo[1,2-a]pyridin-6-amine is Cc1cn2cc(Nc3n[nH]c4cc(C5CCNCC5)ccc34)cc(F)c2n1.
What is the InChIKey of 8-fluoro-2-methyl-N-(6-piperidin-4-yl-1H-indazol-3-yl)imidazo[1,2-a]pyridin-6-amine?
The InChIKey is DQTGXTCYCPZQKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21FN6/c1-12-10-27-11-15(9-17(21)20(27)23-12)24-19-16-3-2-14(8-18(16)25-26-19)13-4-6-22-7-5-13/h2-3,8-11,13,22H,4-7H2,1H3,(H2,24,25,26).
What are the key properties of 8-fluoro-2-methyl-N-(6-piperidin-4-yl-1H-indazol-3-yl)imidazo[1,2-a]pyridin-6-amine?
8-fluoro-2-methyl-N-(6-piperidin-4-yl-1H-indazol-3-yl)imidazo[1,2-a]pyridin-6-amine has a molecular weight of 364.43 g/mol, XLogP of 3.87, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-fluoro-2-methyl-N-(6-piperidin-4-yl-1H-indazol-3-yl)imidazo[1,2-a]pyridin-6-amine is sourced from PubChem (CID 176566276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).