2-methyl-N-[(3S)-5-oxooxolan-3-yl]-5-(pyridin-2-ylmethoxy)pyrazolo[1,5-a]pyridine-3-carboxamide

C19H18N4O4 — CID 170343953

IUPAC2-methyl-N-[(3S)-5-oxooxolan-3-yl]-5-(pyridin-2-ylmethoxy)pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCc1nn2ccc(OCc3ccccn3)cc2c1C(=O)N[C@@H]1COC(=O)C1
InChIInChI=1S/C19H18N4O4/c1-12-18(19(25)21-14-8-17(24)27-11-14)16-9-15(5-7-23(16)22-12)26-10-13-4-2-3-6-20-13/h2-7,9,14H,8,10-11H2,1H3,(H,21,25)/t14-/m0/s1
InChIKeyARSKZEMDUKVMMA-AWEZNQCLSA-N
MW366.38 g/mol
LogP1.66
Rot. Bonds5

About 2-methyl-N-[(3S)-5-oxooxolan-3-yl]-5-(pyridin-2-ylmethoxy)pyrazolo[1,5-a]pyridine-3-carboxamide

2-methyl-N-[(3S)-5-oxooxolan-3-yl]-5-(pyridin-2-ylmethoxy)pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 170343953) has the molecular formula C19H18N4O4 and a molecular weight of 366.38 g/mol. Its IUPAC name is 2-methyl-N-[(3S)-5-oxooxolan-3-yl]-5-(pyridin-2-ylmethoxy)pyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-methyl-N-[(3S)-5-oxooxolan-3-yl]-5-(pyridin-2-ylmethoxy)pyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID170343953
Molecular FormulaC19H18N4O4
Molecular Weight366.38 g/mol
Exact Mass366.13
IUPAC Name2-methyl-N-[(3S)-5-oxooxolan-3-yl]-5-(pyridin-2-ylmethoxy)pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCc1nn2ccc(OCc3ccccn3)cc2c1C(=O)N[C@@H]1COC(=O)C1
InChIInChI=1S/C19H18N4O4/c1-12-18(19(25)21-14-8-17(24)27-11-14)16-9-15(5-7-23(16)22-12)26-10-13-4-2-3-6-20-13/h2-7,9,14H,8,10-11H2,1H3,(H,21,25)/t14-/m0/s1
InChIKeyARSKZEMDUKVMMA-AWEZNQCLSA-N
XLogP1.66
TPSA94.82 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.38
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(3S)-5-oxooxolan-3-yl]-5-(pyridin-2-ylmethoxy)pyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of 2-methyl-N-[(3S)-5-oxooxolan-3-yl]-5-(pyridin-2-ylmethoxy)pyrazolo[1,5-a]pyridine-3-carboxamide (CID 170343953) is 2-methyl-N-[(3S)-5-oxooxolan-3-yl]-5-(pyridin-2-ylmethoxy)pyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for 2-methyl-N-[(3S)-5-oxooxolan-3-yl]-5-(pyridin-2-ylmethoxy)pyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for 2-methyl-N-[(3S)-5-oxooxolan-3-yl]-5-(pyridin-2-ylmethoxy)pyrazolo[1,5-a]pyridine-3-carboxamide is Cc1nn2ccc(OCc3ccccn3)cc2c1C(=O)N[C@@H]1COC(=O)C1.
What is the InChIKey of 2-methyl-N-[(3S)-5-oxooxolan-3-yl]-5-(pyridin-2-ylmethoxy)pyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is ARSKZEMDUKVMMA-AWEZNQCLSA-N. The full InChI is InChI=1S/C19H18N4O4/c1-12-18(19(25)21-14-8-17(24)27-11-14)16-9-15(5-7-23(16)22-12)26-10-13-4-2-3-6-20-13/h2-7,9,14H,8,10-11H2,1H3,(H,21,25)/t14-/m0/s1.
What are the key properties of 2-methyl-N-[(3S)-5-oxooxolan-3-yl]-5-(pyridin-2-ylmethoxy)pyrazolo[1,5-a]pyridine-3-carboxamide?
2-methyl-N-[(3S)-5-oxooxolan-3-yl]-5-(pyridin-2-ylmethoxy)pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 366.38 g/mol, XLogP of 1.66, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(3S)-5-oxooxolan-3-yl]-5-(pyridin-2-ylmethoxy)pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 170343953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).