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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Related Compounds

4-(7-cyanopyrazolo[1,5-a]pyridin-4-yl)-6-methyl-N-pyridin-4-ylmorpholine-2-carboxamide
CID 175445876
(6R)-4-(7-cyanopyrazolo[1,5-a]pyridin-4-yl)-6-methyl-N-(5-methyl-5-azaspiro[2.4]heptan-7-yl)morpholine-2-carboxamide
CID 162481512
tert-butyl 4-[4-[[[(2S,6R)-4-(7-cyanopyrazolo[1,5-a]pyridin-4-yl)-6-methylmorpholin-2-yl]methylamino]methyl]phenyl]piperazine-1-carboxylate
CID 146443011
2-(7-cyanopyrazolo[1,5-a]pyridin-4-yl)-4-methyl-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazine-8-carboxylic acid;2,2-dimethylbutane
CID 155708037
benzyl N-(9-azabicyclo[3.3.1]nonan-3-yl)carbamate;tert-butyl 3-amino-9-azabicyclo[3.3.1]nonane-9-carboxylate;(2R,6R)-4-(7-cyanopyrazolo[1,5-a]pyridin-4-yl)-6-methyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)morpholine-2-carboxamide;9-methyl-9-azabicyclo[3.3.1]nonan-3-amine
CID 163809786
4-[(2S,6R)-2-(2,7-diazaspiro[3.5]nonan-2-ylmethyl)-6-methylmorpholin-4-yl]pyrazolo[1,5-a]pyridine-7-carbonitrile
CID 146443983
4-[(3S,5S)-3-[(3S)-3-amino-2-oxobutyl]-5-methylpiperidin-1-yl]pyrazolo[1,5-a]pyridine-7-carbonitrile
CID 163463321
4-[(2S,6R)-2-(3,9-diazaspiro[5.5]undecan-3-ylmethyl)-6-methylmorpholin-4-yl]pyrazolo[1,5-a]pyridine-7-carbonitrile
CID 146444031
4-[(2R,6S)-2-methyl-6-[[4-(4-methylpiperazin-1-yl)piperidin-1-yl]methyl]morpholin-4-yl]pyrazolo[1,5-a]pyridine-7-carbonitrile
CID 146444070
4-[(2S,6R)-2-(3,7-diazabicyclo[4.2.0]octan-3-ylmethyl)-6-methylmorpholin-4-yl]pyrazolo[1,5-a]pyridine-7-carbonitrile
CID 146443996
4-[(2S,6R)-2-[(2-benzylpiperazin-1-yl)methyl]-6-methylmorpholin-4-yl]pyrazolo[1,5-a]pyridine-7-carbonitrile
CID 146443997
4-[(2R,6S)-2-methyl-6-[(4-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)methyl]morpholin-4-yl]pyrazolo[1,5-a]pyridine-7-carbonitrile
CID 166995273

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).