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

C17H17N5O2 — CID 170576980

IUPACN-[1-[6-(oxolan-2-yl)-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide
SMILESCC(=O)Nc1cc2c(cn1)cnn2-c1cccc(C2CCCO2)n1
InChIInChI=1S/C17H17N5O2/c1-11(23)20-16-8-14-12(9-18-16)10-19-22(14)17-6-2-4-13(21-17)15-5-3-7-24-15/h2,4,6,8-10,15H,3,5,7H2,1H3,(H,18,20,23)
InChIKeyJZFCLUIPZRQEIC-UHFFFAOYSA-N
MW323.36 g/mol
LogP2.63
Rot. Bonds3

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

N-[1-[6-(oxolan-2-yl)-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide (PubChem CID 170576980) has the molecular formula C17H17N5O2 and a molecular weight of 323.36 g/mol. Its IUPAC name is N-[1-[6-(oxolan-2-yl)-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide.

Molecular Properties

Compound NameN-[1-[6-(oxolan-2-yl)-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide
PubChem CID170576980
Molecular FormulaC17H17N5O2
Molecular Weight323.36 g/mol
Exact Mass323.14
IUPAC NameN-[1-[6-(oxolan-2-yl)-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide
SMILESCC(=O)Nc1cc2c(cn1)cnn2-c1cccc(C2CCCO2)n1
InChIInChI=1S/C17H17N5O2/c1-11(23)20-16-8-14-12(9-18-16)10-19-22(14)17-6-2-4-13(21-17)15-5-3-7-24-15/h2,4,6,8-10,15H,3,5,7H2,1H3,(H,18,20,23)
InChIKeyJZFCLUIPZRQEIC-UHFFFAOYSA-N
XLogP2.63
TPSA81.93 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.36
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[1-[6-(oxolan-2-yl)-2-pyridinyl]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-[6-(3-hydroxyoxetan-3-yl)-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide
CID 170577104
N-[1-[6-(4-methoxyoxan-4-yl)-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide
CID 170576829
N-[1-[2-(oxolan-3-yl)pyrimidin-4-yl]pyrazolo[4,3-c]pyridin-6-yl]acetamide
CID 170576845
N-[1-[2-(oxolan-3-yl)-1,3-thiazol-4-yl]pyrazolo[4,3-c]pyridin-6-yl]acetamide
CID 170577721
N-[3-cyclopropyl-1-[6-[(3R)-oxolan-3-yl]-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide
CID 170425127
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-(3-fluorooxolan-3-yl)-4-methyl-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide
CID 170577008
N-[1-[3-(1-fluoro-2-methylpropan-2-yl)phenyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide
CID 170577851
N-[1-[2-(1,1-difluoroethyl)-6-methylpyrimidin-4-yl]pyrazolo[4,3-c]pyridin-6-yl]acetamide
CID 170577651
1-[6-[1-(6-cyclopropyl-2-pyridinyl)indazol-6-yl]-2-pyridinyl]ethanone
CID 118663810
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-cyclopentyl-1-[6-(3-methoxyoxolan-3-yl)-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide
CID 177282193

Frequently Asked Questions

What is the IUPAC name of N-[1-[6-(oxolan-2-yl)-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide?
The IUPAC name of N-[1-[6-(oxolan-2-yl)-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide (CID 170576980) is N-[1-[6-(oxolan-2-yl)-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide.
What is the SMILES notation for N-[1-[6-(oxolan-2-yl)-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide?
The canonical SMILES for N-[1-[6-(oxolan-2-yl)-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide is CC(=O)Nc1cc2c(cn1)cnn2-c1cccc(C2CCCO2)n1.
What is the InChIKey of N-[1-[6-(oxolan-2-yl)-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide?
The InChIKey is JZFCLUIPZRQEIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N5O2/c1-11(23)20-16-8-14-12(9-18-16)10-19-22(14)17-6-2-4-13(21-17)15-5-3-7-24-15/h2,4,6,8-10,15H,3,5,7H2,1H3,(H,18,20,23).
What are the key properties of N-[1-[6-(oxolan-2-yl)-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide?
N-[1-[6-(oxolan-2-yl)-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide has a molecular weight of 323.36 g/mol, XLogP of 2.63, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[6-(oxolan-2-yl)-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide is sourced from PubChem (CID 170576980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).