N-[5-[5-methyl-3-(1-methylazetidin-3-yl)oxy-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide

C19H21N5O3 — CID 171592926

IUPACN-[5-[5-methyl-3-(1-methylazetidin-3-yl)oxy-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
SMILESCc1onc(OC2CN(C)C2)c1-c1ccn2nc(NC(=O)C3CC3)cc2c1
InChIInChI=1S/C19H21N5O3/c1-11-17(19(22-27-11)26-15-9-23(2)10-15)13-5-6-24-14(7-13)8-16(21-24)20-18(25)12-3-4-12/h5-8,12,15H,3-4,9-10H2,1-2H3,(H,20,21,25)
InChIKeyNHJFLLFKOWIICO-UHFFFAOYSA-N
MW367.41 g/mol
LogP2.34
Rot. Bonds5

About N-[5-[5-methyl-3-(1-methylazetidin-3-yl)oxy-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide

N-[5-[5-methyl-3-(1-methylazetidin-3-yl)oxy-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide (PubChem CID 171592926) has the molecular formula C19H21N5O3 and a molecular weight of 367.41 g/mol. Its IUPAC name is N-[5-[5-methyl-3-(1-methylazetidin-3-yl)oxy-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[5-[5-methyl-3-(1-methylazetidin-3-yl)oxy-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
PubChem CID171592926
Molecular FormulaC19H21N5O3
Molecular Weight367.41 g/mol
Exact Mass367.16
IUPAC NameN-[5-[5-methyl-3-(1-methylazetidin-3-yl)oxy-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
SMILESCc1onc(OC2CN(C)C2)c1-c1ccn2nc(NC(=O)C3CC3)cc2c1
InChIInChI=1S/C19H21N5O3/c1-11-17(19(22-27-11)26-15-9-23(2)10-15)13-5-6-24-14(7-13)8-16(21-24)20-18(25)12-3-4-12/h5-8,12,15H,3-4,9-10H2,1-2H3,(H,20,21,25)
InChIKeyNHJFLLFKOWIICO-UHFFFAOYSA-N
XLogP2.34
TPSA84.90 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.41
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

N-[5-[5-methyl-3-(1-methylpiperidin-4-yl)oxy-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
CID 171593004
[3-[[4-[2-(cyclopropanecarbonylamino)pyrazolo[1,5-a]pyridin-5-yl]-5-methyl-1,2-oxazol-3-yl]oxy]cyclobutyl]carbamic acid
CID 174155353
N-[5-[5-methyl-3-[(1-methylazetidin-3-yl)methoxy]-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
CID 171592994
N-[5-[5-methyl-3-[[(8R)-5-methyl-5-azaspiro[3.5]nonan-8-yl]oxy]-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
CID 171592865
N-[5-[3-[(3S)-4-methoxypyrrolidin-3-yl]oxy-5-methyl-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
CID 171592524
N-[5-[3-(3-fluoropiperidin-4-yl)oxy-5-methyl-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
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N-[5-[3-[[(1S,4S,5S)-2-azabicyclo[2.2.1]heptan-5-yl]oxy]-5-methyl-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
CID 171592943
N-[5-[3-[[(2R)-azetidin-2-yl]methoxy]-5-methyl-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
CID 164606002
N-[5-[3-[(3-aminocyclobutyl)methoxy]-5-methyl-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
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N-[5-[5-methyl-3-[[(3S)-morpholin-3-yl]methoxy]-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
CID 164606061
N-[5-[3-(2-amino-2-phenylethoxy)-5-methyl-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
CID 174197615
N-[5-[3-[2-amino-2-(2-fluorophenyl)ethoxy]-5-methyl-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
CID 174197646

Frequently Asked Questions

What is the IUPAC name of N-[5-[5-methyl-3-(1-methylazetidin-3-yl)oxy-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
The IUPAC name of N-[5-[5-methyl-3-(1-methylazetidin-3-yl)oxy-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide (CID 171592926) is N-[5-[5-methyl-3-(1-methylazetidin-3-yl)oxy-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[5-[5-methyl-3-(1-methylazetidin-3-yl)oxy-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[5-[5-methyl-3-(1-methylazetidin-3-yl)oxy-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide is Cc1onc(OC2CN(C)C2)c1-c1ccn2nc(NC(=O)C3CC3)cc2c1.
What is the InChIKey of N-[5-[5-methyl-3-(1-methylazetidin-3-yl)oxy-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
The InChIKey is NHJFLLFKOWIICO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N5O3/c1-11-17(19(22-27-11)26-15-9-23(2)10-15)13-5-6-24-14(7-13)8-16(21-24)20-18(25)12-3-4-12/h5-8,12,15H,3-4,9-10H2,1-2H3,(H,20,21,25).
What are the key properties of N-[5-[5-methyl-3-(1-methylazetidin-3-yl)oxy-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
N-[5-[5-methyl-3-(1-methylazetidin-3-yl)oxy-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide has a molecular weight of 367.41 g/mol, XLogP of 2.34, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[5-methyl-3-(1-methylazetidin-3-yl)oxy-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide is sourced from PubChem (CID 171592926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).