N-[6-[(3S)-1-acetylpiperidin-3-yl]-3-methyl-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]acetamide

C19H27N5O2 — CID 92627723

IUPACN-[6-[(3S)-1-acetylpiperidin-3-yl]-3-methyl-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]acetamide
SMILESCC(=O)Nc1cc([C@H]2CCCN(C(C)=O)C2)nc2c1c(C)nn2C(C)C
InChIInChI=1S/C19H27N5O2/c1-11(2)24-19-18(12(3)22-24)17(20-13(4)25)9-16(21-19)15-7-6-8-23(10-15)14(5)26/h9,11,15H,6-8,10H2,1-5H3,(H,20,21,25)/t15-/m0/s1
InChIKeyLGESBNFATXFAQA-HNNXBMFYSA-N
MW357.46 g/mol
LogP3.00
Rot. Bonds3

About N-[6-[(3S)-1-acetylpiperidin-3-yl]-3-methyl-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]acetamide

N-[6-[(3S)-1-acetylpiperidin-3-yl]-3-methyl-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]acetamide (PubChem CID 92627723) has the molecular formula C19H27N5O2 and a molecular weight of 357.46 g/mol. Its IUPAC name is N-[6-[(3S)-1-acetylpiperidin-3-yl]-3-methyl-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]acetamide.

Molecular Properties

Compound NameN-[6-[(3S)-1-acetylpiperidin-3-yl]-3-methyl-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]acetamide
PubChem CID92627723
Molecular FormulaC19H27N5O2
Molecular Weight357.46 g/mol
Exact Mass357.22
IUPAC NameN-[6-[(3S)-1-acetylpiperidin-3-yl]-3-methyl-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]acetamide
SMILESCC(=O)Nc1cc([C@H]2CCCN(C(C)=O)C2)nc2c1c(C)nn2C(C)C
InChIInChI=1S/C19H27N5O2/c1-11(2)24-19-18(12(3)22-24)17(20-13(4)25)9-16(21-19)15-7-6-8-23(10-15)14(5)26/h9,11,15H,6-8,10H2,1-5H3,(H,20,21,25)/t15-/m0/s1
InChIKeyLGESBNFATXFAQA-HNNXBMFYSA-N
XLogP3.00
TPSA80.12 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.46
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[6-[(3S)-1-acetylpiperidin-3-yl]-3-methyl-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-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

Frequently Asked Questions

What is the IUPAC name of N-[6-[(3S)-1-acetylpiperidin-3-yl]-3-methyl-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]acetamide?
The IUPAC name of N-[6-[(3S)-1-acetylpiperidin-3-yl]-3-methyl-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]acetamide (CID 92627723) is N-[6-[(3S)-1-acetylpiperidin-3-yl]-3-methyl-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]acetamide.
What is the SMILES notation for N-[6-[(3S)-1-acetylpiperidin-3-yl]-3-methyl-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]acetamide?
The canonical SMILES for N-[6-[(3S)-1-acetylpiperidin-3-yl]-3-methyl-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]acetamide is CC(=O)Nc1cc([C@H]2CCCN(C(C)=O)C2)nc2c1c(C)nn2C(C)C.
What is the InChIKey of N-[6-[(3S)-1-acetylpiperidin-3-yl]-3-methyl-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]acetamide?
The InChIKey is LGESBNFATXFAQA-HNNXBMFYSA-N. The full InChI is InChI=1S/C19H27N5O2/c1-11(2)24-19-18(12(3)22-24)17(20-13(4)25)9-16(21-19)15-7-6-8-23(10-15)14(5)26/h9,11,15H,6-8,10H2,1-5H3,(H,20,21,25)/t15-/m0/s1.
What are the key properties of N-[6-[(3S)-1-acetylpiperidin-3-yl]-3-methyl-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]acetamide?
N-[6-[(3S)-1-acetylpiperidin-3-yl]-3-methyl-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]acetamide has a molecular weight of 357.46 g/mol, XLogP of 3.00, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-[(3S)-1-acetylpiperidin-3-yl]-3-methyl-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl]acetamide is sourced from PubChem (CID 92627723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).