N-(5-fluoro-1-methylpyrazol-3-yl)-2-[(1R,4S)-1-methyl-2-oxabicyclo[2.2.1]heptan-4-yl]-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide

C22H26FN5O3 — CID 155437185

IUPACN-(5-fluoro-1-methylpyrazol-3-yl)-2-[(1R,4S)-1-methyl-2-oxabicyclo[2.2.1]heptan-4-yl]-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide
SMILESCC(C)Oc1cc2nc([C@]34CC[C@](C)(C3)OC4)cn2cc1C(=O)Nc1cc(F)n(C)n1
InChIInChI=1S/C22H26FN5O3/c1-13(2)31-15-7-19-24-16(22-6-5-21(3,11-22)30-12-22)10-28(19)9-14(15)20(29)25-18-8-17(23)27(4)26-18/h7-10,13H,5-6,11-12H2,1-4H3,(H,25,26,29)/t21-,22-/m1/s1
InChIKeyBDVXWEWXWXMUDH-FGZHOGPDSA-N
MW427.48 g/mol
LogP3.46
Rot. Bonds5

About N-(5-fluoro-1-methylpyrazol-3-yl)-2-[(1R,4S)-1-methyl-2-oxabicyclo[2.2.1]heptan-4-yl]-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide

N-(5-fluoro-1-methylpyrazol-3-yl)-2-[(1R,4S)-1-methyl-2-oxabicyclo[2.2.1]heptan-4-yl]-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide (PubChem CID 155437185) has the molecular formula C22H26FN5O3 and a molecular weight of 427.48 g/mol. Its IUPAC name is N-(5-fluoro-1-methylpyrazol-3-yl)-2-[(1R,4S)-1-methyl-2-oxabicyclo[2.2.1]heptan-4-yl]-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-(5-fluoro-1-methylpyrazol-3-yl)-2-[(1R,4S)-1-methyl-2-oxabicyclo[2.2.1]heptan-4-yl]-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide
PubChem CID155437185
Molecular FormulaC22H26FN5O3
Molecular Weight427.48 g/mol
Exact Mass427.20
IUPAC NameN-(5-fluoro-1-methylpyrazol-3-yl)-2-[(1R,4S)-1-methyl-2-oxabicyclo[2.2.1]heptan-4-yl]-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide
SMILESCC(C)Oc1cc2nc([C@]34CC[C@](C)(C3)OC4)cn2cc1C(=O)Nc1cc(F)n(C)n1
InChIInChI=1S/C22H26FN5O3/c1-13(2)31-15-7-19-24-16(22-6-5-21(3,11-22)30-12-22)10-28(19)9-14(15)20(29)25-18-8-17(23)27(4)26-18/h7-10,13H,5-6,11-12H2,1-4H3,(H,25,26,29)/t21-,22-/m1/s1
InChIKeyBDVXWEWXWXMUDH-FGZHOGPDSA-N
XLogP3.46
TPSA82.68 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500427.48
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-(5-fluoro-1-methylpyrazol-3-yl)-2-[(1R,4S)-1-methyl-2-oxabicyclo[2.2.1]heptan-4-yl]-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide with MolForge

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Related Compounds

N-(5-fluoro-1-methylpyrazol-3-yl)-2-(1-methyl-2-oxabicyclo[2.2.1]heptan-4-yl)-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide
CID 155437117
2-(1-methyl-2-oxabicyclo[2.2.2]octan-4-yl)-N-(1-methylpyrazol-3-yl)-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide
CID 155436920
N-(5-fluoro-2-pyridinyl)-2-(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide
CID 167420058
2-(1-methyl-2-oxabicyclo[2.2.1]heptan-4-yl)-7-propan-2-yloxy-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]imidazo[1,2-a]pyridine-6-carboxamide
CID 167420223
N-(2-cyclopropyl-3-oxopyridazin-4-yl)-2-[(1S,4R)-1-methyl-2-oxabicyclo[2.2.1]heptan-4-yl]-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide
CID 164555050
2-(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)-7-propan-2-yloxy-N-pyrazolo[1,5-a]pyridin-2-ylimidazo[1,2-a]pyridine-6-carboxamide
CID 155443934
N-[2-(difluoromethoxy)-3-pyridinyl]-2-(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide
CID 155443924
6-(difluoromethyl)-N-[2-(1-methyl-2-oxabicyclo[2.2.1]heptan-4-yl)-7-propan-2-yloxyimidazo[1,2-a]pyridin-6-yl]pyridine-2-carboxamide
CID 154655612
N-(1-cyclopropyl-2-oxo-3-pyridinyl)-2-(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide
CID 164555001
7-cyclobutyloxy-2-(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)-N-(1-methylpyrazol-3-yl)imidazo[1,2-a]pyridine-6-carboxamide
CID 167420281
7-cyclobutyloxy-2-(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)-N-[1-(trifluoromethyl)pyrazol-3-yl]imidazo[1,2-a]pyridine-6-carboxamide
CID 167420300
7-(difluoromethoxy)-N-(2-methoxy-3-pyridinyl)-2-(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide
CID 167420134

Frequently Asked Questions

What is the IUPAC name of N-(5-fluoro-1-methylpyrazol-3-yl)-2-[(1R,4S)-1-methyl-2-oxabicyclo[2.2.1]heptan-4-yl]-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide?
The IUPAC name of N-(5-fluoro-1-methylpyrazol-3-yl)-2-[(1R,4S)-1-methyl-2-oxabicyclo[2.2.1]heptan-4-yl]-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide (CID 155437185) is N-(5-fluoro-1-methylpyrazol-3-yl)-2-[(1R,4S)-1-methyl-2-oxabicyclo[2.2.1]heptan-4-yl]-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide.
What is the SMILES notation for N-(5-fluoro-1-methylpyrazol-3-yl)-2-[(1R,4S)-1-methyl-2-oxabicyclo[2.2.1]heptan-4-yl]-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide?
The canonical SMILES for N-(5-fluoro-1-methylpyrazol-3-yl)-2-[(1R,4S)-1-methyl-2-oxabicyclo[2.2.1]heptan-4-yl]-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide is CC(C)Oc1cc2nc([C@]34CC[C@](C)(C3)OC4)cn2cc1C(=O)Nc1cc(F)n(C)n1.
What is the InChIKey of N-(5-fluoro-1-methylpyrazol-3-yl)-2-[(1R,4S)-1-methyl-2-oxabicyclo[2.2.1]heptan-4-yl]-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide?
The InChIKey is BDVXWEWXWXMUDH-FGZHOGPDSA-N. The full InChI is InChI=1S/C22H26FN5O3/c1-13(2)31-15-7-19-24-16(22-6-5-21(3,11-22)30-12-22)10-28(19)9-14(15)20(29)25-18-8-17(23)27(4)26-18/h7-10,13H,5-6,11-12H2,1-4H3,(H,25,26,29)/t21-,22-/m1/s1.
What are the key properties of N-(5-fluoro-1-methylpyrazol-3-yl)-2-[(1R,4S)-1-methyl-2-oxabicyclo[2.2.1]heptan-4-yl]-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide?
N-(5-fluoro-1-methylpyrazol-3-yl)-2-[(1R,4S)-1-methyl-2-oxabicyclo[2.2.1]heptan-4-yl]-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide has a molecular weight of 427.48 g/mol, XLogP of 3.46, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-fluoro-1-methylpyrazol-3-yl)-2-[(1R,4S)-1-methyl-2-oxabicyclo[2.2.1]heptan-4-yl]-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide is sourced from PubChem (CID 155437185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).