N-[5-[2-cyano-5-[[(1S,4S,5R)-2-methyl-2-azabicyclo[2.2.1]heptan-5-yl]oxy]-4-pyridinyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide

C24H24N6O2 — CID 171574857

IUPACN-[5-[2-cyano-5-[[(1S,4S,5R)-2-methyl-2-azabicyclo[2.2.1]heptan-5-yl]oxy]-4-pyridinyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
SMILESCN1C[C@@H]2C[C@H]1C[C@H]2Oc1cnc(C#N)cc1-c1ccn2nc(NC(=O)C3CC3)cc2c1
InChIInChI=1S/C24H24N6O2/c1-29-13-16-7-18(29)9-21(16)32-22-12-26-17(11-25)8-20(22)15-4-5-30-19(6-15)10-23(28-30)27-24(31)14-2-3-14/h4-6,8,10,12,14,16,18,21H,2-3,7,9,13H2,1H3,(H,27,28,31)/t16-,18-,21+/m0/s1
InChIKeyKPZHVSMSFIUHNN-DJPFJPOOSA-N
MW428.50 g/mol
LogP3.09
Rot. Bonds5

About N-[5-[2-cyano-5-[[(1S,4S,5R)-2-methyl-2-azabicyclo[2.2.1]heptan-5-yl]oxy]-4-pyridinyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide

N-[5-[2-cyano-5-[[(1S,4S,5R)-2-methyl-2-azabicyclo[2.2.1]heptan-5-yl]oxy]-4-pyridinyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide (PubChem CID 171574857) has the molecular formula C24H24N6O2 and a molecular weight of 428.50 g/mol. Its IUPAC name is N-[5-[2-cyano-5-[[(1S,4S,5R)-2-methyl-2-azabicyclo[2.2.1]heptan-5-yl]oxy]-4-pyridinyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[5-[2-cyano-5-[[(1S,4S,5R)-2-methyl-2-azabicyclo[2.2.1]heptan-5-yl]oxy]-4-pyridinyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
PubChem CID171574857
Molecular FormulaC24H24N6O2
Molecular Weight428.50 g/mol
Exact Mass428.20
IUPAC NameN-[5-[2-cyano-5-[[(1S,4S,5R)-2-methyl-2-azabicyclo[2.2.1]heptan-5-yl]oxy]-4-pyridinyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
SMILESCN1C[C@@H]2C[C@H]1C[C@H]2Oc1cnc(C#N)cc1-c1ccn2nc(NC(=O)C3CC3)cc2c1
InChIInChI=1S/C24H24N6O2/c1-29-13-16-7-18(29)9-21(16)32-22-12-26-17(11-25)8-20(22)15-4-5-30-19(6-15)10-23(28-30)27-24(31)14-2-3-14/h4-6,8,10,12,14,16,18,21H,2-3,7,9,13H2,1H3,(H,27,28,31)/t16-,18-,21+/m0/s1
InChIKeyKPZHVSMSFIUHNN-DJPFJPOOSA-N
XLogP3.09
TPSA95.55 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500428.50
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-[5-[2-cyano-5-[[(1S,4S,5R)-2-methyl-2-azabicyclo[2.2.1]heptan-5-yl]oxy]-4-pyridinyl]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-[2-cyano-5-[[(1S,4S,5R)-2-methyl-2-azabicyclo[2.2.1]heptan-5-yl]oxy]-4-pyridinyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
The IUPAC name of N-[5-[2-cyano-5-[[(1S,4S,5R)-2-methyl-2-azabicyclo[2.2.1]heptan-5-yl]oxy]-4-pyridinyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide (CID 171574857) is N-[5-[2-cyano-5-[[(1S,4S,5R)-2-methyl-2-azabicyclo[2.2.1]heptan-5-yl]oxy]-4-pyridinyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[5-[2-cyano-5-[[(1S,4S,5R)-2-methyl-2-azabicyclo[2.2.1]heptan-5-yl]oxy]-4-pyridinyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[5-[2-cyano-5-[[(1S,4S,5R)-2-methyl-2-azabicyclo[2.2.1]heptan-5-yl]oxy]-4-pyridinyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide is CN1C[C@@H]2C[C@H]1C[C@H]2Oc1cnc(C#N)cc1-c1ccn2nc(NC(=O)C3CC3)cc2c1.
What is the InChIKey of N-[5-[2-cyano-5-[[(1S,4S,5R)-2-methyl-2-azabicyclo[2.2.1]heptan-5-yl]oxy]-4-pyridinyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
The InChIKey is KPZHVSMSFIUHNN-DJPFJPOOSA-N. The full InChI is InChI=1S/C24H24N6O2/c1-29-13-16-7-18(29)9-21(16)32-22-12-26-17(11-25)8-20(22)15-4-5-30-19(6-15)10-23(28-30)27-24(31)14-2-3-14/h4-6,8,10,12,14,16,18,21H,2-3,7,9,13H2,1H3,(H,27,28,31)/t16-,18-,21+/m0/s1.
What are the key properties of N-[5-[2-cyano-5-[[(1S,4S,5R)-2-methyl-2-azabicyclo[2.2.1]heptan-5-yl]oxy]-4-pyridinyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
N-[5-[2-cyano-5-[[(1S,4S,5R)-2-methyl-2-azabicyclo[2.2.1]heptan-5-yl]oxy]-4-pyridinyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide has a molecular weight of 428.50 g/mol, XLogP of 3.09, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[2-cyano-5-[[(1S,4S,5R)-2-methyl-2-azabicyclo[2.2.1]heptan-5-yl]oxy]-4-pyridinyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide is sourced from PubChem (CID 171574857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).