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

C16H16N6O2 — CID 170576845

IUPACN-[1-[2-(oxolan-3-yl)pyrimidin-4-yl]pyrazolo[4,3-c]pyridin-6-yl]acetamide
SMILESCC(=O)Nc1cc2c(cn1)cnn2-c1ccnc(C2CCOC2)n1
InChIInChI=1S/C16H16N6O2/c1-10(23)20-14-6-13-12(7-18-14)8-19-22(13)15-2-4-17-16(21-15)11-3-5-24-9-11/h2,4,6-8,11H,3,5,9H2,1H3,(H,18,20,23)
InChIKeyWWMCSHCONBIDCJ-UHFFFAOYSA-N
MW324.34 g/mol
LogP1.67
Rot. Bonds3

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

N-[1-[2-(oxolan-3-yl)pyrimidin-4-yl]pyrazolo[4,3-c]pyridin-6-yl]acetamide (PubChem CID 170576845) has the molecular formula C16H16N6O2 and a molecular weight of 324.34 g/mol. Its IUPAC name is N-[1-[2-(oxolan-3-yl)pyrimidin-4-yl]pyrazolo[4,3-c]pyridin-6-yl]acetamide.

Molecular Properties

Compound NameN-[1-[2-(oxolan-3-yl)pyrimidin-4-yl]pyrazolo[4,3-c]pyridin-6-yl]acetamide
PubChem CID170576845
Molecular FormulaC16H16N6O2
Molecular Weight324.34 g/mol
Exact Mass324.13
IUPAC NameN-[1-[2-(oxolan-3-yl)pyrimidin-4-yl]pyrazolo[4,3-c]pyridin-6-yl]acetamide
SMILESCC(=O)Nc1cc2c(cn1)cnn2-c1ccnc(C2CCOC2)n1
InChIInChI=1S/C16H16N6O2/c1-10(23)20-14-6-13-12(7-18-14)8-19-22(13)15-2-4-17-16(21-15)11-3-5-24-9-11/h2,4,6-8,11H,3,5,9H2,1H3,(H,18,20,23)
InChIKeyWWMCSHCONBIDCJ-UHFFFAOYSA-N
XLogP1.67
TPSA94.82 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.34
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-[1-[2-(oxolan-3-yl)pyrimidin-4-yl]pyrazolo[4,3-c]pyridin-6-yl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[1-[2-(oxolan-3-yl)-1,3-thiazol-4-yl]pyrazolo[4,3-c]pyridin-6-yl]acetamide
CID 170577721
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-[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-[3-cyclopropyl-1-[6-methyl-2-(oxolan-3-yl)pyrimidin-4-yl]pyrrolo[3,2-c]pyridin-6-yl]acetamide
CID 170577089
N-[1-[6-(4-methoxyoxan-4-yl)-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide
CID 170576829
N-[1-[6-(3-fluorooxolan-3-yl)-4-methyl-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide
CID 170577008
N-[4-[[6-methyl-2-(oxolan-3-yl)pyrimidin-4-yl]amino]-5-(1-methylpyrazol-3-yl)-2-pyridinyl]acetamide
CID 170730825
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-[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-[2-(3-fluorooxetan-3-yl)pyrimidin-4-yl]pyrazolo[4,3-c]pyridin-6-yl]acetamide
CID 170577310

Frequently Asked Questions

What is the IUPAC name of N-[1-[2-(oxolan-3-yl)pyrimidin-4-yl]pyrazolo[4,3-c]pyridin-6-yl]acetamide?
The IUPAC name of N-[1-[2-(oxolan-3-yl)pyrimidin-4-yl]pyrazolo[4,3-c]pyridin-6-yl]acetamide (CID 170576845) is N-[1-[2-(oxolan-3-yl)pyrimidin-4-yl]pyrazolo[4,3-c]pyridin-6-yl]acetamide.
What is the SMILES notation for N-[1-[2-(oxolan-3-yl)pyrimidin-4-yl]pyrazolo[4,3-c]pyridin-6-yl]acetamide?
The canonical SMILES for N-[1-[2-(oxolan-3-yl)pyrimidin-4-yl]pyrazolo[4,3-c]pyridin-6-yl]acetamide is CC(=O)Nc1cc2c(cn1)cnn2-c1ccnc(C2CCOC2)n1.
What is the InChIKey of N-[1-[2-(oxolan-3-yl)pyrimidin-4-yl]pyrazolo[4,3-c]pyridin-6-yl]acetamide?
The InChIKey is WWMCSHCONBIDCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N6O2/c1-10(23)20-14-6-13-12(7-18-14)8-19-22(13)15-2-4-17-16(21-15)11-3-5-24-9-11/h2,4,6-8,11H,3,5,9H2,1H3,(H,18,20,23).
What are the key properties of N-[1-[2-(oxolan-3-yl)pyrimidin-4-yl]pyrazolo[4,3-c]pyridin-6-yl]acetamide?
N-[1-[2-(oxolan-3-yl)pyrimidin-4-yl]pyrazolo[4,3-c]pyridin-6-yl]acetamide has a molecular weight of 324.34 g/mol, XLogP of 1.67, 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)pyrimidin-4-yl]pyrazolo[4,3-c]pyridin-6-yl]acetamide is sourced from PubChem (CID 170576845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).