3-(3-methoxy-1,4,6-trimethylpyrazolo[5,4-b]pyridin-5-yl)-N-methyl-N-piperidin-4-ylpropanamide

C19H29N5O2 — CID 119442735

IUPAC3-(3-methoxy-1,4,6-trimethylpyrazolo[5,4-b]pyridin-5-yl)-N-methyl-N-piperidin-4-ylpropanamide
SMILESCOc1nn(C)c2nc(C)c(CCC(=O)N(C)C3CCNCC3)c(C)c12
InChIInChI=1S/C19H29N5O2/c1-12-15(6-7-16(25)23(3)14-8-10-20-11-9-14)13(2)21-18-17(12)19(26-5)22-24(18)4/h14,20H,6-11H2,1-5H3
InChIKeyXSURYDHFOBLXGV-UHFFFAOYSA-N
MW359.47 g/mol
LogP1.74
Rot. Bonds5

About 3-(3-methoxy-1,4,6-trimethylpyrazolo[5,4-b]pyridin-5-yl)-N-methyl-N-piperidin-4-ylpropanamide

3-(3-methoxy-1,4,6-trimethylpyrazolo[5,4-b]pyridin-5-yl)-N-methyl-N-piperidin-4-ylpropanamide (PubChem CID 119442735) has the molecular formula C19H29N5O2 and a molecular weight of 359.47 g/mol. Its IUPAC name is 3-(3-methoxy-1,4,6-trimethylpyrazolo[5,4-b]pyridin-5-yl)-N-methyl-N-piperidin-4-ylpropanamide.

Molecular Properties

Compound Name3-(3-methoxy-1,4,6-trimethylpyrazolo[5,4-b]pyridin-5-yl)-N-methyl-N-piperidin-4-ylpropanamide
PubChem CID119442735
Molecular FormulaC19H29N5O2
Molecular Weight359.47 g/mol
Exact Mass359.23
IUPAC Name3-(3-methoxy-1,4,6-trimethylpyrazolo[5,4-b]pyridin-5-yl)-N-methyl-N-piperidin-4-ylpropanamide
SMILESCOc1nn(C)c2nc(C)c(CCC(=O)N(C)C3CCNCC3)c(C)c12
InChIInChI=1S/C19H29N5O2/c1-12-15(6-7-16(25)23(3)14-8-10-20-11-9-14)13(2)21-18-17(12)19(26-5)22-24(18)4/h14,20H,6-11H2,1-5H3
InChIKeyXSURYDHFOBLXGV-UHFFFAOYSA-N
XLogP1.74
TPSA72.28 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.47
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 3-(3-methoxy-1,4,6-trimethylpyrazolo[5,4-b]pyridin-5-yl)-N-methyl-N-piperidin-4-ylpropanamide 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 3-(3-methoxy-1,4,6-trimethylpyrazolo[5,4-b]pyridin-5-yl)-N-methyl-N-piperidin-4-ylpropanamide?
The IUPAC name of 3-(3-methoxy-1,4,6-trimethylpyrazolo[5,4-b]pyridin-5-yl)-N-methyl-N-piperidin-4-ylpropanamide (CID 119442735) is 3-(3-methoxy-1,4,6-trimethylpyrazolo[5,4-b]pyridin-5-yl)-N-methyl-N-piperidin-4-ylpropanamide.
What is the SMILES notation for 3-(3-methoxy-1,4,6-trimethylpyrazolo[5,4-b]pyridin-5-yl)-N-methyl-N-piperidin-4-ylpropanamide?
The canonical SMILES for 3-(3-methoxy-1,4,6-trimethylpyrazolo[5,4-b]pyridin-5-yl)-N-methyl-N-piperidin-4-ylpropanamide is COc1nn(C)c2nc(C)c(CCC(=O)N(C)C3CCNCC3)c(C)c12.
What is the InChIKey of 3-(3-methoxy-1,4,6-trimethylpyrazolo[5,4-b]pyridin-5-yl)-N-methyl-N-piperidin-4-ylpropanamide?
The InChIKey is XSURYDHFOBLXGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N5O2/c1-12-15(6-7-16(25)23(3)14-8-10-20-11-9-14)13(2)21-18-17(12)19(26-5)22-24(18)4/h14,20H,6-11H2,1-5H3.
What are the key properties of 3-(3-methoxy-1,4,6-trimethylpyrazolo[5,4-b]pyridin-5-yl)-N-methyl-N-piperidin-4-ylpropanamide?
3-(3-methoxy-1,4,6-trimethylpyrazolo[5,4-b]pyridin-5-yl)-N-methyl-N-piperidin-4-ylpropanamide has a molecular weight of 359.47 g/mol, XLogP of 1.74, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methoxy-1,4,6-trimethylpyrazolo[5,4-b]pyridin-5-yl)-N-methyl-N-piperidin-4-ylpropanamide is sourced from PubChem (CID 119442735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).