4-methoxy-6-[5-methyl-1-[(3R)-pyrrolidin-3-yl]triazol-4-yl]pyrazolo[1,5-a]pyridine

C15H18N6O — CID 175797208

IUPAC4-methoxy-6-[5-methyl-1-[(3R)-pyrrolidin-3-yl]triazol-4-yl]pyrazolo[1,5-a]pyridine
SMILESCOc1cc(-c2nnn([C@@H]3CCNC3)c2C)cn2nccc12
InChIInChI=1S/C15H18N6O/c1-10-15(18-19-21(10)12-3-5-16-8-12)11-7-14(22-2)13-4-6-17-20(13)9-11/h4,6-7,9,12,16H,3,5,8H2,1-2H3/t12-/m1/s1
InChIKeyZOEMIJUTLYGAMB-GFCCVEGCSA-N
MW298.35 g/mol
LogP1.44
Rot. Bonds3

About 4-methoxy-6-[5-methyl-1-[(3R)-pyrrolidin-3-yl]triazol-4-yl]pyrazolo[1,5-a]pyridine

4-methoxy-6-[5-methyl-1-[(3R)-pyrrolidin-3-yl]triazol-4-yl]pyrazolo[1,5-a]pyridine (PubChem CID 175797208) has the molecular formula C15H18N6O and a molecular weight of 298.35 g/mol. Its IUPAC name is 4-methoxy-6-[5-methyl-1-[(3R)-pyrrolidin-3-yl]triazol-4-yl]pyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name4-methoxy-6-[5-methyl-1-[(3R)-pyrrolidin-3-yl]triazol-4-yl]pyrazolo[1,5-a]pyridine
PubChem CID175797208
Molecular FormulaC15H18N6O
Molecular Weight298.35 g/mol
Exact Mass298.15
IUPAC Name4-methoxy-6-[5-methyl-1-[(3R)-pyrrolidin-3-yl]triazol-4-yl]pyrazolo[1,5-a]pyridine
SMILESCOc1cc(-c2nnn([C@@H]3CCNC3)c2C)cn2nccc12
InChIInChI=1S/C15H18N6O/c1-10-15(18-19-21(10)12-3-5-16-8-12)11-7-14(22-2)13-4-6-17-20(13)9-11/h4,6-7,9,12,16H,3,5,8H2,1-2H3/t12-/m1/s1
InChIKeyZOEMIJUTLYGAMB-GFCCVEGCSA-N
XLogP1.44
TPSA69.27 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.35
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 4-methoxy-6-[5-methyl-1-[(3R)-pyrrolidin-3-yl]triazol-4-yl]pyrazolo[1,5-a]pyridine?
The IUPAC name of 4-methoxy-6-[5-methyl-1-[(3R)-pyrrolidin-3-yl]triazol-4-yl]pyrazolo[1,5-a]pyridine (CID 175797208) is 4-methoxy-6-[5-methyl-1-[(3R)-pyrrolidin-3-yl]triazol-4-yl]pyrazolo[1,5-a]pyridine.
What is the SMILES notation for 4-methoxy-6-[5-methyl-1-[(3R)-pyrrolidin-3-yl]triazol-4-yl]pyrazolo[1,5-a]pyridine?
The canonical SMILES for 4-methoxy-6-[5-methyl-1-[(3R)-pyrrolidin-3-yl]triazol-4-yl]pyrazolo[1,5-a]pyridine is COc1cc(-c2nnn([C@@H]3CCNC3)c2C)cn2nccc12.
What is the InChIKey of 4-methoxy-6-[5-methyl-1-[(3R)-pyrrolidin-3-yl]triazol-4-yl]pyrazolo[1,5-a]pyridine?
The InChIKey is ZOEMIJUTLYGAMB-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H18N6O/c1-10-15(18-19-21(10)12-3-5-16-8-12)11-7-14(22-2)13-4-6-17-20(13)9-11/h4,6-7,9,12,16H,3,5,8H2,1-2H3/t12-/m1/s1.
What are the key properties of 4-methoxy-6-[5-methyl-1-[(3R)-pyrrolidin-3-yl]triazol-4-yl]pyrazolo[1,5-a]pyridine?
4-methoxy-6-[5-methyl-1-[(3R)-pyrrolidin-3-yl]triazol-4-yl]pyrazolo[1,5-a]pyridine has a molecular weight of 298.35 g/mol, XLogP of 1.44, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-6-[5-methyl-1-[(3R)-pyrrolidin-3-yl]triazol-4-yl]pyrazolo[1,5-a]pyridine is sourced from PubChem (CID 175797208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).