3-pyrazolo[1,5-a]pyridin-3-yl-N-[(3R,4R)-4-pyrrolidin-1-yloxolan-3-yl]benzamide

C22H24N4O2 — CID 122570409

IUPAC3-pyrazolo[1,5-a]pyridin-3-yl-N-[(3R,4R)-4-pyrrolidin-1-yloxolan-3-yl]benzamide
SMILESO=C(N[C@H]1COC[C@@H]1N1CCCC1)c1cccc(-c2cnn3ccccc23)c1
InChIInChI=1S/C22H24N4O2/c27-22(24-19-14-28-15-21(19)25-9-3-4-10-25)17-7-5-6-16(12-17)18-13-23-26-11-2-1-8-20(18)26/h1-2,5-8,11-13,19,21H,3-4,9-10,14-15H2,(H,24,27)/t19-,21-/m0/s1
InChIKeyCVVQBIJVUZTGNM-FPOVZHCZSA-N
MW376.46 g/mol
LogP2.59
Rot. Bonds4

About 3-pyrazolo[1,5-a]pyridin-3-yl-N-[(3R,4R)-4-pyrrolidin-1-yloxolan-3-yl]benzamide

3-pyrazolo[1,5-a]pyridin-3-yl-N-[(3R,4R)-4-pyrrolidin-1-yloxolan-3-yl]benzamide (PubChem CID 122570409) has the molecular formula C22H24N4O2 and a molecular weight of 376.46 g/mol. Its IUPAC name is 3-pyrazolo[1,5-a]pyridin-3-yl-N-[(3R,4R)-4-pyrrolidin-1-yloxolan-3-yl]benzamide.

Molecular Properties

Compound Name3-pyrazolo[1,5-a]pyridin-3-yl-N-[(3R,4R)-4-pyrrolidin-1-yloxolan-3-yl]benzamide
PubChem CID122570409
Molecular FormulaC22H24N4O2
Molecular Weight376.46 g/mol
Exact Mass376.19
IUPAC Name3-pyrazolo[1,5-a]pyridin-3-yl-N-[(3R,4R)-4-pyrrolidin-1-yloxolan-3-yl]benzamide
SMILESO=C(N[C@H]1COC[C@@H]1N1CCCC1)c1cccc(-c2cnn3ccccc23)c1
InChIInChI=1S/C22H24N4O2/c27-22(24-19-14-28-15-21(19)25-9-3-4-10-25)17-7-5-6-16(12-17)18-13-23-26-11-2-1-8-20(18)26/h1-2,5-8,11-13,19,21H,3-4,9-10,14-15H2,(H,24,27)/t19-,21-/m0/s1
InChIKeyCVVQBIJVUZTGNM-FPOVZHCZSA-N
XLogP2.59
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.46
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(2-aminoethoxy)-N-[(3R,4R)-4-pyrrolidin-1-yloxolan-3-yl]benzamide
CID 119070601
2-cyano-N-[(3R,4R)-4-pyrrolidin-1-yloxolan-3-yl]benzamide
CID 118781498
N-ethyl-N-(oxan-4-yl)-3-pyrazolo[1,5-a]pyridin-3-ylbenzamide
CID 122569865
6-cyano-N-[(3R,4R)-4-piperidin-1-yloxolan-3-yl]pyridine-3-carboxamide
CID 91843333
1-methyl-N-[(3R,4R)-4-piperidin-1-yloxolan-3-yl]indole-2-carboxamide
CID 91841039
1-methyl-N-[(3R,4R)-4-piperidin-1-yloxolan-3-yl]indole-4-carboxamide
CID 118788686
6-oxo-N-[(3S,4S)-4-piperidin-1-yloxolan-3-yl]-1H-pyridine-3-carboxamide
CID 133260544
N-[(3R,4R)-4-pyrrolidin-1-yloxolan-3-yl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
CID 77080832
N-[(3S,4S)-4-pyrrolidin-1-yloxolan-3-yl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
CID 133128415
4-(6-oxo-1H-pyridin-2-yl)-N-[(3R,4R)-4-piperidin-1-yloxolan-3-yl]benzamide
CID 119060191
4-(1,3-benzoxazol-5-yl)-N-[(3R,4R)-4-pyrrolidin-1-yloxolan-3-yl]benzamide
CID 119067501
N-(3-pyrazolo[1,5-a]pyridin-3-ylphenyl)acetamide
CID 66592668

Frequently Asked Questions

What is the IUPAC name of 3-pyrazolo[1,5-a]pyridin-3-yl-N-[(3R,4R)-4-pyrrolidin-1-yloxolan-3-yl]benzamide?
The IUPAC name of 3-pyrazolo[1,5-a]pyridin-3-yl-N-[(3R,4R)-4-pyrrolidin-1-yloxolan-3-yl]benzamide (CID 122570409) is 3-pyrazolo[1,5-a]pyridin-3-yl-N-[(3R,4R)-4-pyrrolidin-1-yloxolan-3-yl]benzamide.
What is the SMILES notation for 3-pyrazolo[1,5-a]pyridin-3-yl-N-[(3R,4R)-4-pyrrolidin-1-yloxolan-3-yl]benzamide?
The canonical SMILES for 3-pyrazolo[1,5-a]pyridin-3-yl-N-[(3R,4R)-4-pyrrolidin-1-yloxolan-3-yl]benzamide is O=C(N[C@H]1COC[C@@H]1N1CCCC1)c1cccc(-c2cnn3ccccc23)c1.
What is the InChIKey of 3-pyrazolo[1,5-a]pyridin-3-yl-N-[(3R,4R)-4-pyrrolidin-1-yloxolan-3-yl]benzamide?
The InChIKey is CVVQBIJVUZTGNM-FPOVZHCZSA-N. The full InChI is InChI=1S/C22H24N4O2/c27-22(24-19-14-28-15-21(19)25-9-3-4-10-25)17-7-5-6-16(12-17)18-13-23-26-11-2-1-8-20(18)26/h1-2,5-8,11-13,19,21H,3-4,9-10,14-15H2,(H,24,27)/t19-,21-/m0/s1.
What are the key properties of 3-pyrazolo[1,5-a]pyridin-3-yl-N-[(3R,4R)-4-pyrrolidin-1-yloxolan-3-yl]benzamide?
3-pyrazolo[1,5-a]pyridin-3-yl-N-[(3R,4R)-4-pyrrolidin-1-yloxolan-3-yl]benzamide has a molecular weight of 376.46 g/mol, XLogP of 2.59, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-pyrazolo[1,5-a]pyridin-3-yl-N-[(3R,4R)-4-pyrrolidin-1-yloxolan-3-yl]benzamide is sourced from PubChem (CID 122570409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).