4-(7-cyanopyrazolo[1,5-a]pyridin-4-yl)-N-(1-hydroxy-2-methylpropan-2-yl)-6-methylmorpholine-2-carboxamide

C18H23N5O3 — CID 175445858

IUPAC4-(7-cyanopyrazolo[1,5-a]pyridin-4-yl)-N-(1-hydroxy-2-methylpropan-2-yl)-6-methylmorpholine-2-carboxamide
SMILESCC1CN(c2ccc(C#N)n3nccc23)CC(C(=O)NC(C)(C)CO)O1
InChIInChI=1S/C18H23N5O3/c1-12-9-22(10-16(26-12)17(25)21-18(2,3)11-24)14-5-4-13(8-19)23-15(14)6-7-20-23/h4-7,12,16,24H,9-11H2,1-3H3,(H,21,25)
InChIKeyAMNZWYWOWAPVAG-UHFFFAOYSA-N
MW357.41 g/mol
LogP0.69
Rot. Bonds4

About 4-(7-cyanopyrazolo[1,5-a]pyridin-4-yl)-N-(1-hydroxy-2-methylpropan-2-yl)-6-methylmorpholine-2-carboxamide

4-(7-cyanopyrazolo[1,5-a]pyridin-4-yl)-N-(1-hydroxy-2-methylpropan-2-yl)-6-methylmorpholine-2-carboxamide (PubChem CID 175445858) has the molecular formula C18H23N5O3 and a molecular weight of 357.41 g/mol. Its IUPAC name is 4-(7-cyanopyrazolo[1,5-a]pyridin-4-yl)-N-(1-hydroxy-2-methylpropan-2-yl)-6-methylmorpholine-2-carboxamide.

Molecular Properties

Compound Name4-(7-cyanopyrazolo[1,5-a]pyridin-4-yl)-N-(1-hydroxy-2-methylpropan-2-yl)-6-methylmorpholine-2-carboxamide
PubChem CID175445858
Molecular FormulaC18H23N5O3
Molecular Weight357.41 g/mol
Exact Mass357.18
IUPAC Name4-(7-cyanopyrazolo[1,5-a]pyridin-4-yl)-N-(1-hydroxy-2-methylpropan-2-yl)-6-methylmorpholine-2-carboxamide
SMILESCC1CN(c2ccc(C#N)n3nccc23)CC(C(=O)NC(C)(C)CO)O1
InChIInChI=1S/C18H23N5O3/c1-12-9-22(10-16(26-12)17(25)21-18(2,3)11-24)14-5-4-13(8-19)23-15(14)6-7-20-23/h4-7,12,16,24H,9-11H2,1-3H3,(H,21,25)
InChIKeyAMNZWYWOWAPVAG-UHFFFAOYSA-N
XLogP0.69
TPSA102.89 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.41
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 4-(7-cyanopyrazolo[1,5-a]pyridin-4-yl)-N-(1-hydroxy-2-methylpropan-2-yl)-6-methylmorpholine-2-carboxamide?
The IUPAC name of 4-(7-cyanopyrazolo[1,5-a]pyridin-4-yl)-N-(1-hydroxy-2-methylpropan-2-yl)-6-methylmorpholine-2-carboxamide (CID 175445858) is 4-(7-cyanopyrazolo[1,5-a]pyridin-4-yl)-N-(1-hydroxy-2-methylpropan-2-yl)-6-methylmorpholine-2-carboxamide.
What is the SMILES notation for 4-(7-cyanopyrazolo[1,5-a]pyridin-4-yl)-N-(1-hydroxy-2-methylpropan-2-yl)-6-methylmorpholine-2-carboxamide?
The canonical SMILES for 4-(7-cyanopyrazolo[1,5-a]pyridin-4-yl)-N-(1-hydroxy-2-methylpropan-2-yl)-6-methylmorpholine-2-carboxamide is CC1CN(c2ccc(C#N)n3nccc23)CC(C(=O)NC(C)(C)CO)O1.
What is the InChIKey of 4-(7-cyanopyrazolo[1,5-a]pyridin-4-yl)-N-(1-hydroxy-2-methylpropan-2-yl)-6-methylmorpholine-2-carboxamide?
The InChIKey is AMNZWYWOWAPVAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N5O3/c1-12-9-22(10-16(26-12)17(25)21-18(2,3)11-24)14-5-4-13(8-19)23-15(14)6-7-20-23/h4-7,12,16,24H,9-11H2,1-3H3,(H,21,25).
What are the key properties of 4-(7-cyanopyrazolo[1,5-a]pyridin-4-yl)-N-(1-hydroxy-2-methylpropan-2-yl)-6-methylmorpholine-2-carboxamide?
4-(7-cyanopyrazolo[1,5-a]pyridin-4-yl)-N-(1-hydroxy-2-methylpropan-2-yl)-6-methylmorpholine-2-carboxamide has a molecular weight of 357.41 g/mol, XLogP of 0.69, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(7-cyanopyrazolo[1,5-a]pyridin-4-yl)-N-(1-hydroxy-2-methylpropan-2-yl)-6-methylmorpholine-2-carboxamide is sourced from PubChem (CID 175445858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).