N-[1-[2-(oxolan-3-yl)-1,3-thiazol-4-yl]pyrazolo[4,3-c]pyridin-6-yl]acetamide

C15H15N5O2S — CID 170577721

IUPACN-[1-[2-(oxolan-3-yl)-1,3-thiazol-4-yl]pyrazolo[4,3-c]pyridin-6-yl]acetamide
SMILESCC(=O)Nc1cc2c(cn1)cnn2-c1csc(C2CCOC2)n1
InChIInChI=1S/C15H15N5O2S/c1-9(21)18-13-4-12-11(5-16-13)6-17-20(12)14-8-23-15(19-14)10-2-3-22-7-10/h4-6,8,10H,2-3,7H2,1H3,(H,16,18,21)
InChIKeyALKPYXRIKAUPAS-UHFFFAOYSA-N
MW329.39 g/mol
LogP2.34
Rot. Bonds3

About N-[1-[2-(oxolan-3-yl)-1,3-thiazol-4-yl]pyrazolo[4,3-c]pyridin-6-yl]acetamide

N-[1-[2-(oxolan-3-yl)-1,3-thiazol-4-yl]pyrazolo[4,3-c]pyridin-6-yl]acetamide (PubChem CID 170577721) has the molecular formula C15H15N5O2S and a molecular weight of 329.39 g/mol. Its IUPAC name is N-[1-[2-(oxolan-3-yl)-1,3-thiazol-4-yl]pyrazolo[4,3-c]pyridin-6-yl]acetamide.

Molecular Properties

Compound NameN-[1-[2-(oxolan-3-yl)-1,3-thiazol-4-yl]pyrazolo[4,3-c]pyridin-6-yl]acetamide
PubChem CID170577721
Molecular FormulaC15H15N5O2S
Molecular Weight329.39 g/mol
Exact Mass329.09
IUPAC NameN-[1-[2-(oxolan-3-yl)-1,3-thiazol-4-yl]pyrazolo[4,3-c]pyridin-6-yl]acetamide
SMILESCC(=O)Nc1cc2c(cn1)cnn2-c1csc(C2CCOC2)n1
InChIInChI=1S/C15H15N5O2S/c1-9(21)18-13-4-12-11(5-16-13)6-17-20(12)14-8-23-15(19-14)10-2-3-22-7-10/h4-6,8,10H,2-3,7H2,1H3,(H,16,18,21)
InChIKeyALKPYXRIKAUPAS-UHFFFAOYSA-N
XLogP2.34
TPSA81.93 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.39
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

N-[1-[2-(oxolan-3-yl)pyrimidin-4-yl]pyrazolo[4,3-c]pyridin-6-yl]acetamide
CID 170576845
N-[1-[5-methyl-4-(oxolan-3-yl)-1,3-thiazol-2-yl]pyrazolo[4,3-c]pyridin-6-yl]acetamide
CID 170576741
N-[1-[6-(oxolan-2-yl)-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide
CID 170576980
N-[1-[2-(1,1-difluoroethyl)-6-(4,4-difluorooxolan-3-yl)oxypyrimidin-4-yl]pyrazolo[4,3-c]pyridin-6-yl]acetamide
CID 170577159
N-[1-[6-(3-hydroxyoxetan-3-yl)-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide
CID 170577104
N-[3-cyclopropyl-1-[6-[(3R)-oxolan-3-yl]-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide
CID 170425127
N-[1-[6-(3-fluorooxolan-3-yl)-4-methyl-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide
CID 170577008
methyl 2-(oxolan-3-yl)-1,3-thiazole-4-carboxylate
CID 115422170
N-[1-[6-(4-methoxyoxan-4-yl)-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide
CID 170576829
N-[1-[2-(1,1-difluoroethyl)-6-methylpyrimidin-4-yl]pyrazolo[4,3-c]pyridin-6-yl]acetamide
CID 170577651
N-[3-[5-methyl-4-(oxolan-3-yl)-1,3-thiazol-2-yl]-1-(oxetan-3-yl)pyrrolo[2,3-c]pyridin-5-yl]acetamide
CID 177028722
N-[3-cyclopropyl-1-[6-methyl-2-(oxolan-3-yl)pyrimidin-4-yl]pyrrolo[3,2-c]pyridin-6-yl]acetamide
CID 170577089

Frequently Asked Questions

What is the IUPAC name of N-[1-[2-(oxolan-3-yl)-1,3-thiazol-4-yl]pyrazolo[4,3-c]pyridin-6-yl]acetamide?
The IUPAC name of N-[1-[2-(oxolan-3-yl)-1,3-thiazol-4-yl]pyrazolo[4,3-c]pyridin-6-yl]acetamide (CID 170577721) is N-[1-[2-(oxolan-3-yl)-1,3-thiazol-4-yl]pyrazolo[4,3-c]pyridin-6-yl]acetamide.
What is the SMILES notation for N-[1-[2-(oxolan-3-yl)-1,3-thiazol-4-yl]pyrazolo[4,3-c]pyridin-6-yl]acetamide?
The canonical SMILES for N-[1-[2-(oxolan-3-yl)-1,3-thiazol-4-yl]pyrazolo[4,3-c]pyridin-6-yl]acetamide is CC(=O)Nc1cc2c(cn1)cnn2-c1csc(C2CCOC2)n1.
What is the InChIKey of N-[1-[2-(oxolan-3-yl)-1,3-thiazol-4-yl]pyrazolo[4,3-c]pyridin-6-yl]acetamide?
The InChIKey is ALKPYXRIKAUPAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5O2S/c1-9(21)18-13-4-12-11(5-16-13)6-17-20(12)14-8-23-15(19-14)10-2-3-22-7-10/h4-6,8,10H,2-3,7H2,1H3,(H,16,18,21).
What are the key properties of N-[1-[2-(oxolan-3-yl)-1,3-thiazol-4-yl]pyrazolo[4,3-c]pyridin-6-yl]acetamide?
N-[1-[2-(oxolan-3-yl)-1,3-thiazol-4-yl]pyrazolo[4,3-c]pyridin-6-yl]acetamide has a molecular weight of 329.39 g/mol, XLogP of 2.34, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[2-(oxolan-3-yl)-1,3-thiazol-4-yl]pyrazolo[4,3-c]pyridin-6-yl]acetamide is sourced from PubChem (CID 170577721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).