1-tert-butyl-3-fluoro-N-[5-fluoro-4-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)-2-pyridinyl]pyrazole-4-carboxamide

C24H25F2N7O2 — CID 169077818

IUPAC1-tert-butyl-3-fluoro-N-[5-fluoro-4-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)-2-pyridinyl]pyrazole-4-carboxamide
SMILESCC(C)(C)n1cc(C(=O)Nc2cc(-c3cc(N4CCOCC4)c4nccn4c3)c(F)cn2)c(F)n1
InChIInChI=1S/C24H25F2N7O2/c1-24(2,3)33-14-17(21(26)30-33)23(34)29-20-11-16(18(25)12-28-20)15-10-19(31-6-8-35-9-7-31)22-27-4-5-32(22)13-15/h4-5,10-14H,6-9H2,1-3H3,(H,28,29,34)
InChIKeyRMPPNJYRFVCFGH-UHFFFAOYSA-N
MW481.51 g/mol
LogP3.71
Rot. Bonds4

About 1-tert-butyl-3-fluoro-N-[5-fluoro-4-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)-2-pyridinyl]pyrazole-4-carboxamide

1-tert-butyl-3-fluoro-N-[5-fluoro-4-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)-2-pyridinyl]pyrazole-4-carboxamide (PubChem CID 169077818) has the molecular formula C24H25F2N7O2 and a molecular weight of 481.51 g/mol. Its IUPAC name is 1-tert-butyl-3-fluoro-N-[5-fluoro-4-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)-2-pyridinyl]pyrazole-4-carboxamide.

Molecular Properties

Compound Name1-tert-butyl-3-fluoro-N-[5-fluoro-4-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)-2-pyridinyl]pyrazole-4-carboxamide
PubChem CID169077818
Molecular FormulaC24H25F2N7O2
Molecular Weight481.51 g/mol
Exact Mass481.20
IUPAC Name1-tert-butyl-3-fluoro-N-[5-fluoro-4-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)-2-pyridinyl]pyrazole-4-carboxamide
SMILESCC(C)(C)n1cc(C(=O)Nc2cc(-c3cc(N4CCOCC4)c4nccn4c3)c(F)cn2)c(F)n1
InChIInChI=1S/C24H25F2N7O2/c1-24(2,3)33-14-17(21(26)30-33)23(34)29-20-11-16(18(25)12-28-20)15-10-19(31-6-8-35-9-7-31)22-27-4-5-32(22)13-15/h4-5,10-14H,6-9H2,1-3H3,(H,28,29,34)
InChIKeyRMPPNJYRFVCFGH-UHFFFAOYSA-N
XLogP3.71
TPSA89.58 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500481.51
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 1-tert-butyl-3-fluoro-N-[5-fluoro-4-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)-2-pyridinyl]pyrazole-4-carboxamide with MolForge

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Related Compounds

1-tert-butyl-N-[2-fluoro-4-methyl-5-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)phenyl]triazole-4-carboxamide
CID 169077945
1-tert-butyl-3-fluoro-N-[2-fluoro-4-methyl-5-(8-morpholin-4-ylimidazo[1,2-b]pyridazin-6-yl)phenyl]pyrazole-4-carboxamide
CID 169077877
2-fluoro-4-methyl-5-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)benzamide
CID 169130860
1-tert-butyl-5-fluoro-N-[2-fluoro-4-methyl-5-[8-(2-oxa-6-azaspiro[3.3]heptan-6-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]pyrazole-4-carboxamide
CID 169077749
N-[4-methyl-3-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)phenyl]-1-(trifluoromethyl)pyrrole-3-carboxamide
CID 170234775
N-[2-fluoro-4-methyl-5-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)phenyl]-3-(1-methylcyclopropyl)pyrrolidine-1-carboxamide
CID 169077653
2-tert-butyl-N-[4-methyl-3-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)phenyl]-1,3-oxazole-4-carboxamide
CID 169077678
(3R)-N-[2-fluoro-4-methyl-5-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)phenyl]-1-propan-2-ylpyrrolidine-3-carboxamide
CID 169077628
(5-tert-butyl-3,6-dihydro-2H-pyridin-1-yl)-[2-fluoro-4-methyl-5-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)anilino]methanol
CID 170092849
3-[1-[difluoro(phosphanyl)methyl]cyclopropyl]-N-[2,4-dimethyl-5-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)phenyl]pyrrolidine-1-carboxamide
CID 170234750
N-(1-tert-butyl-5-fluoropyrazol-4-yl)-2-fluoro-4-methyl-5-(8-morpholin-4-ylimidazo[1,2-b]pyridazin-6-yl)benzamide
CID 169077816
2-(2-azabicyclo[2.1.1]hexan-2-yl)-N-[2-fluoro-4-methyl-5-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)phenyl]pyridine-4-carboxamide
CID 169077851

Frequently Asked Questions

What is the IUPAC name of 1-tert-butyl-3-fluoro-N-[5-fluoro-4-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)-2-pyridinyl]pyrazole-4-carboxamide?
The IUPAC name of 1-tert-butyl-3-fluoro-N-[5-fluoro-4-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)-2-pyridinyl]pyrazole-4-carboxamide (CID 169077818) is 1-tert-butyl-3-fluoro-N-[5-fluoro-4-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)-2-pyridinyl]pyrazole-4-carboxamide.
What is the SMILES notation for 1-tert-butyl-3-fluoro-N-[5-fluoro-4-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)-2-pyridinyl]pyrazole-4-carboxamide?
The canonical SMILES for 1-tert-butyl-3-fluoro-N-[5-fluoro-4-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)-2-pyridinyl]pyrazole-4-carboxamide is CC(C)(C)n1cc(C(=O)Nc2cc(-c3cc(N4CCOCC4)c4nccn4c3)c(F)cn2)c(F)n1.
What is the InChIKey of 1-tert-butyl-3-fluoro-N-[5-fluoro-4-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)-2-pyridinyl]pyrazole-4-carboxamide?
The InChIKey is RMPPNJYRFVCFGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25F2N7O2/c1-24(2,3)33-14-17(21(26)30-33)23(34)29-20-11-16(18(25)12-28-20)15-10-19(31-6-8-35-9-7-31)22-27-4-5-32(22)13-15/h4-5,10-14H,6-9H2,1-3H3,(H,28,29,34).
What are the key properties of 1-tert-butyl-3-fluoro-N-[5-fluoro-4-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)-2-pyridinyl]pyrazole-4-carboxamide?
1-tert-butyl-3-fluoro-N-[5-fluoro-4-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)-2-pyridinyl]pyrazole-4-carboxamide has a molecular weight of 481.51 g/mol, XLogP of 3.71, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1-tert-butyl-3-fluoro-N-[5-fluoro-4-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)-2-pyridinyl]pyrazole-4-carboxamide is sourced from PubChem (CID 169077818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).