3-chloro-4-(3-propan-2-ylpyrazolo[5,4-b]pyridin-1-yl)benzamide

C16H15ClN4O — CID 141285159

IUPAC3-chloro-4-(3-propan-2-ylpyrazolo[5,4-b]pyridin-1-yl)benzamide
SMILESCC(C)c1nn(-c2ccc(C(N)=O)cc2Cl)c2ncccc12
InChIInChI=1S/C16H15ClN4O/c1-9(2)14-11-4-3-7-19-16(11)21(20-14)13-6-5-10(15(18)22)8-12(13)17/h3-9H,1-2H3,(H2,18,22)
InChIKeyLZIRNRKYKFINOJ-UHFFFAOYSA-N
MW314.78 g/mol
LogP3.30
Rot. Bonds3

About 3-chloro-4-(3-propan-2-ylpyrazolo[5,4-b]pyridin-1-yl)benzamide

3-chloro-4-(3-propan-2-ylpyrazolo[5,4-b]pyridin-1-yl)benzamide (PubChem CID 141285159) has the molecular formula C16H15ClN4O and a molecular weight of 314.78 g/mol. Its IUPAC name is 3-chloro-4-(3-propan-2-ylpyrazolo[5,4-b]pyridin-1-yl)benzamide.

Molecular Properties

Compound Name3-chloro-4-(3-propan-2-ylpyrazolo[5,4-b]pyridin-1-yl)benzamide
PubChem CID141285159
Molecular FormulaC16H15ClN4O
Molecular Weight314.78 g/mol
Exact Mass314.09
IUPAC Name3-chloro-4-(3-propan-2-ylpyrazolo[5,4-b]pyridin-1-yl)benzamide
SMILESCC(C)c1nn(-c2ccc(C(N)=O)cc2Cl)c2ncccc12
InChIInChI=1S/C16H15ClN4O/c1-9(2)14-11-4-3-7-19-16(11)21(20-14)13-6-5-10(15(18)22)8-12(13)17/h3-9H,1-2H3,(H2,18,22)
InChIKeyLZIRNRKYKFINOJ-UHFFFAOYSA-N
XLogP3.30
TPSA73.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.78
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-chloro-4-(3-propan-2-ylpyrazolo[5,4-b]pyridin-1-yl)benzamide 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

4-[4-[4-(1-benzylpyrazol-4-yl)imidazol-1-yl]-3-propan-2-ylpyrazolo[3,4-b]pyridin-1-yl]-3-chlorobenzamide
CID 67501777
3-chloro-4-(3,5-diethylpyrazol-1-yl)benzamide
CID 82700552
ethane;1-methyl-3-propan-2-ylpyrazolo[5,4-b]pyridine
CID 171544275
2-amino-4-(4-chloro-3-propan-2-ylpyrazolo[3,4-b]pyridin-1-yl)benzamide
CID 67502229
3-chloro-4-(2-oxo-1-pyridinyl)benzamide
CID 67481316
3-chloro-4-(3-methylpiperazin-1-yl)benzamide
CID 65449432
4-[(5-methyl-6-oxobenzo[c][1,8]naphthyridin-9-yl)amino]benzamide
CID 163558887
4-chloro-3-[(1-methyl-3-propan-2-ylpyrazol-4-yl)methylamino]benzamide
CID 43780079
3-chloro-4-(3,5-dimethylpiperazin-1-yl)benzamide
CID 63873145
3-chloro-4-iodobenzamide
CID 94675118
3-chloro-4-[[1-(furan-2-yl)propan-2-ylamino]methyl]benzamide
CID 102664181
2-propan-2-ylpyridine-4-carboxamide
CID 53424773

Frequently Asked Questions

What is the IUPAC name of 3-chloro-4-(3-propan-2-ylpyrazolo[5,4-b]pyridin-1-yl)benzamide?
The IUPAC name of 3-chloro-4-(3-propan-2-ylpyrazolo[5,4-b]pyridin-1-yl)benzamide (CID 141285159) is 3-chloro-4-(3-propan-2-ylpyrazolo[5,4-b]pyridin-1-yl)benzamide.
What is the SMILES notation for 3-chloro-4-(3-propan-2-ylpyrazolo[5,4-b]pyridin-1-yl)benzamide?
The canonical SMILES for 3-chloro-4-(3-propan-2-ylpyrazolo[5,4-b]pyridin-1-yl)benzamide is CC(C)c1nn(-c2ccc(C(N)=O)cc2Cl)c2ncccc12.
What is the InChIKey of 3-chloro-4-(3-propan-2-ylpyrazolo[5,4-b]pyridin-1-yl)benzamide?
The InChIKey is LZIRNRKYKFINOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15ClN4O/c1-9(2)14-11-4-3-7-19-16(11)21(20-14)13-6-5-10(15(18)22)8-12(13)17/h3-9H,1-2H3,(H2,18,22).
What are the key properties of 3-chloro-4-(3-propan-2-ylpyrazolo[5,4-b]pyridin-1-yl)benzamide?
3-chloro-4-(3-propan-2-ylpyrazolo[5,4-b]pyridin-1-yl)benzamide has a molecular weight of 314.78 g/mol, XLogP of 3.30, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-4-(3-propan-2-ylpyrazolo[5,4-b]pyridin-1-yl)benzamide is sourced from PubChem (CID 141285159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).