N-[[1-(1-ethylpiperidin-4-yl)pyrazolo[5,4-b]pyridin-5-yl]methyl]ethanamine

C16H25N5 — CID 63772055

IUPACN-[[1-(1-ethylpiperidin-4-yl)pyrazolo[5,4-b]pyridin-5-yl]methyl]ethanamine
SMILESCCNCc1cnc2c(cnn2C2CCN(CC)CC2)c1
InChIInChI=1S/C16H25N5/c1-3-17-10-13-9-14-12-19-21(16(14)18-11-13)15-5-7-20(4-2)8-6-15/h9,11-12,15,17H,3-8,10H2,1-2H3
InChIKeyKCDXMIBCVQAHLS-UHFFFAOYSA-N
MW287.41 g/mol
LogP2.20
Rot. Bonds5

About N-[[1-(1-ethylpiperidin-4-yl)pyrazolo[5,4-b]pyridin-5-yl]methyl]ethanamine

N-[[1-(1-ethylpiperidin-4-yl)pyrazolo[5,4-b]pyridin-5-yl]methyl]ethanamine (PubChem CID 63772055) has the molecular formula C16H25N5 and a molecular weight of 287.41 g/mol. Its IUPAC name is N-[[1-(1-ethylpiperidin-4-yl)pyrazolo[5,4-b]pyridin-5-yl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[1-(1-ethylpiperidin-4-yl)pyrazolo[5,4-b]pyridin-5-yl]methyl]ethanamine
PubChem CID63772055
Molecular FormulaC16H25N5
Molecular Weight287.41 g/mol
Exact Mass287.21
IUPAC NameN-[[1-(1-ethylpiperidin-4-yl)pyrazolo[5,4-b]pyridin-5-yl]methyl]ethanamine
SMILESCCNCc1cnc2c(cnn2C2CCN(CC)CC2)c1
InChIInChI=1S/C16H25N5/c1-3-17-10-13-9-14-12-19-21(16(14)18-11-13)15-5-7-20(4-2)8-6-15/h9,11-12,15,17H,3-8,10H2,1-2H3
InChIKeyKCDXMIBCVQAHLS-UHFFFAOYSA-N
XLogP2.20
TPSA45.98 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.41
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[[1-(1-ethylpiperidin-4-yl)pyrazolo[5,4-b]pyridin-5-yl]methyl]ethanamine 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-[[1-(1-ethylpiperidin-4-yl)pyrazolo[5,4-b]pyridin-5-yl]methyl]ethanamine?
The IUPAC name of N-[[1-(1-ethylpiperidin-4-yl)pyrazolo[5,4-b]pyridin-5-yl]methyl]ethanamine (CID 63772055) is N-[[1-(1-ethylpiperidin-4-yl)pyrazolo[5,4-b]pyridin-5-yl]methyl]ethanamine.
What is the SMILES notation for N-[[1-(1-ethylpiperidin-4-yl)pyrazolo[5,4-b]pyridin-5-yl]methyl]ethanamine?
The canonical SMILES for N-[[1-(1-ethylpiperidin-4-yl)pyrazolo[5,4-b]pyridin-5-yl]methyl]ethanamine is CCNCc1cnc2c(cnn2C2CCN(CC)CC2)c1.
What is the InChIKey of N-[[1-(1-ethylpiperidin-4-yl)pyrazolo[5,4-b]pyridin-5-yl]methyl]ethanamine?
The InChIKey is KCDXMIBCVQAHLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N5/c1-3-17-10-13-9-14-12-19-21(16(14)18-11-13)15-5-7-20(4-2)8-6-15/h9,11-12,15,17H,3-8,10H2,1-2H3.
What are the key properties of N-[[1-(1-ethylpiperidin-4-yl)pyrazolo[5,4-b]pyridin-5-yl]methyl]ethanamine?
N-[[1-(1-ethylpiperidin-4-yl)pyrazolo[5,4-b]pyridin-5-yl]methyl]ethanamine has a molecular weight of 287.41 g/mol, XLogP of 2.20, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(1-ethylpiperidin-4-yl)pyrazolo[5,4-b]pyridin-5-yl]methyl]ethanamine is sourced from PubChem (CID 63772055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).