N-[5-[5-methyl-3-[[(8R)-5-methyl-5-azaspiro[3.5]nonan-8-yl]oxy]-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide

C24H29N5O3 — CID 171592865

IUPACN-[5-[5-methyl-3-[[(8R)-5-methyl-5-azaspiro[3.5]nonan-8-yl]oxy]-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
SMILESCc1onc(O[C@@H]2CCN(C)C3(CCC3)C2)c1-c1ccn2nc(NC(=O)C3CC3)cc2c1
InChIInChI=1S/C24H29N5O3/c1-15-21(23(27-32-15)31-19-7-10-28(2)24(14-19)8-3-9-24)17-6-11-29-18(12-17)13-20(26-29)25-22(30)16-4-5-16/h6,11-13,16,19H,3-5,7-10,14H2,1-2H3,(H,25,26,30)/t19-/m1/s1
InChIKeyXFDPDQVAUGUGCW-LJQANCHMSA-N
MW435.53 g/mol
LogP4.04
Rot. Bonds5

About N-[5-[5-methyl-3-[[(8R)-5-methyl-5-azaspiro[3.5]nonan-8-yl]oxy]-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide

N-[5-[5-methyl-3-[[(8R)-5-methyl-5-azaspiro[3.5]nonan-8-yl]oxy]-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide (PubChem CID 171592865) has the molecular formula C24H29N5O3 and a molecular weight of 435.53 g/mol. Its IUPAC name is N-[5-[5-methyl-3-[[(8R)-5-methyl-5-azaspiro[3.5]nonan-8-yl]oxy]-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[5-[5-methyl-3-[[(8R)-5-methyl-5-azaspiro[3.5]nonan-8-yl]oxy]-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
PubChem CID171592865
Molecular FormulaC24H29N5O3
Molecular Weight435.53 g/mol
Exact Mass435.23
IUPAC NameN-[5-[5-methyl-3-[[(8R)-5-methyl-5-azaspiro[3.5]nonan-8-yl]oxy]-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
SMILESCc1onc(O[C@@H]2CCN(C)C3(CCC3)C2)c1-c1ccn2nc(NC(=O)C3CC3)cc2c1
InChIInChI=1S/C24H29N5O3/c1-15-21(23(27-32-15)31-19-7-10-28(2)24(14-19)8-3-9-24)17-6-11-29-18(12-17)13-20(26-29)25-22(30)16-4-5-16/h6,11-13,16,19H,3-5,7-10,14H2,1-2H3,(H,25,26,30)/t19-/m1/s1
InChIKeyXFDPDQVAUGUGCW-LJQANCHMSA-N
XLogP4.04
TPSA84.90 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500435.53
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-[5-[5-methyl-3-[[(8R)-5-methyl-5-azaspiro[3.5]nonan-8-yl]oxy]-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[5-[5-methyl-3-[[(8R)-5-methyl-5-azaspiro[3.5]nonan-8-yl]oxy]-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
The IUPAC name of N-[5-[5-methyl-3-[[(8R)-5-methyl-5-azaspiro[3.5]nonan-8-yl]oxy]-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide (CID 171592865) is N-[5-[5-methyl-3-[[(8R)-5-methyl-5-azaspiro[3.5]nonan-8-yl]oxy]-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[5-[5-methyl-3-[[(8R)-5-methyl-5-azaspiro[3.5]nonan-8-yl]oxy]-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[5-[5-methyl-3-[[(8R)-5-methyl-5-azaspiro[3.5]nonan-8-yl]oxy]-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide is Cc1onc(O[C@@H]2CCN(C)C3(CCC3)C2)c1-c1ccn2nc(NC(=O)C3CC3)cc2c1.
What is the InChIKey of N-[5-[5-methyl-3-[[(8R)-5-methyl-5-azaspiro[3.5]nonan-8-yl]oxy]-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
The InChIKey is XFDPDQVAUGUGCW-LJQANCHMSA-N. The full InChI is InChI=1S/C24H29N5O3/c1-15-21(23(27-32-15)31-19-7-10-28(2)24(14-19)8-3-9-24)17-6-11-29-18(12-17)13-20(26-29)25-22(30)16-4-5-16/h6,11-13,16,19H,3-5,7-10,14H2,1-2H3,(H,25,26,30)/t19-/m1/s1.
What are the key properties of N-[5-[5-methyl-3-[[(8R)-5-methyl-5-azaspiro[3.5]nonan-8-yl]oxy]-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
N-[5-[5-methyl-3-[[(8R)-5-methyl-5-azaspiro[3.5]nonan-8-yl]oxy]-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide has a molecular weight of 435.53 g/mol, XLogP of 4.04, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[5-methyl-3-[[(8R)-5-methyl-5-azaspiro[3.5]nonan-8-yl]oxy]-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide is sourced from PubChem (CID 171592865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).