3-methyl-4-[6-(1-methylimidazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]oxybenzamide

C19H17N5O2 — CID 122653037

IUPAC3-methyl-4-[6-(1-methylimidazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]oxybenzamide
SMILESCc1cc(C(N)=O)ccc1Oc1cc(-c2cn(C)cn2)cn2nccc12
InChIInChI=1S/C19H17N5O2/c1-12-7-13(19(20)25)3-4-17(12)26-18-8-14(15-10-23(2)11-21-15)9-24-16(18)5-6-22-24/h3-11H,1-2H3,(H2,20,25)
InChIKeyDZGVLGOUIZHFDV-UHFFFAOYSA-N
MW347.38 g/mol
LogP2.93
Rot. Bonds4

About 3-methyl-4-[6-(1-methylimidazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]oxybenzamide

3-methyl-4-[6-(1-methylimidazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]oxybenzamide (PubChem CID 122653037) has the molecular formula C19H17N5O2 and a molecular weight of 347.38 g/mol. Its IUPAC name is 3-methyl-4-[6-(1-methylimidazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]oxybenzamide.

Molecular Properties

Compound Name3-methyl-4-[6-(1-methylimidazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]oxybenzamide
PubChem CID122653037
Molecular FormulaC19H17N5O2
Molecular Weight347.38 g/mol
Exact Mass347.14
IUPAC Name3-methyl-4-[6-(1-methylimidazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]oxybenzamide
SMILESCc1cc(C(N)=O)ccc1Oc1cc(-c2cn(C)cn2)cn2nccc12
InChIInChI=1S/C19H17N5O2/c1-12-7-13(19(20)25)3-4-17(12)26-18-8-14(15-10-23(2)11-21-15)9-24-16(18)5-6-22-24/h3-11H,1-2H3,(H2,20,25)
InChIKeyDZGVLGOUIZHFDV-UHFFFAOYSA-N
XLogP2.93
TPSA87.44 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.38
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-4-[6-(1-methylimidazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]oxybenzamide?
The IUPAC name of 3-methyl-4-[6-(1-methylimidazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]oxybenzamide (CID 122653037) is 3-methyl-4-[6-(1-methylimidazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]oxybenzamide.
What is the SMILES notation for 3-methyl-4-[6-(1-methylimidazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]oxybenzamide?
The canonical SMILES for 3-methyl-4-[6-(1-methylimidazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]oxybenzamide is Cc1cc(C(N)=O)ccc1Oc1cc(-c2cn(C)cn2)cn2nccc12.
What is the InChIKey of 3-methyl-4-[6-(1-methylimidazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]oxybenzamide?
The InChIKey is DZGVLGOUIZHFDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N5O2/c1-12-7-13(19(20)25)3-4-17(12)26-18-8-14(15-10-23(2)11-21-15)9-24-16(18)5-6-22-24/h3-11H,1-2H3,(H2,20,25).
What are the key properties of 3-methyl-4-[6-(1-methylimidazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]oxybenzamide?
3-methyl-4-[6-(1-methylimidazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]oxybenzamide has a molecular weight of 347.38 g/mol, XLogP of 2.93, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-4-[6-(1-methylimidazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]oxybenzamide is sourced from PubChem (CID 122653037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).