N-(2-aminoethyl)-2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]acetamide;dihydrochloride

C20H25Cl3N6O2 — CID 89443237

IUPACN-(2-aminoethyl)-2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]acetamide;dihydrochloride
SMILESCl.Cl.NCCNC(=O)CC1COCCN1c1nn(-c2ccc(Cl)cc2)c2cnccc12
InChIInChI=1S/C20H23ClN6O2.2ClH/c21-14-1-3-15(4-2-14)27-18-12-23-7-5-17(18)20(25-27)26-9-10-29-13-16(26)11-19(28)24-8-6-22;;/h1-5,7,12,16H,6,8-11,13,22H2,(H,24,28);2*1H
InChIKeyARTIXQZJQHDAFZ-UHFFFAOYSA-N
MW487.82 g/mol
LogP2.59
Rot. Bonds6

About N-(2-aminoethyl)-2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]acetamide;dihydrochloride

N-(2-aminoethyl)-2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]acetamide;dihydrochloride (PubChem CID 89443237) has the molecular formula C20H25Cl3N6O2 and a molecular weight of 487.82 g/mol. Its IUPAC name is N-(2-aminoethyl)-2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]acetamide;dihydrochloride.

Molecular Properties

Compound NameN-(2-aminoethyl)-2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]acetamide;dihydrochloride
PubChem CID89443237
Molecular FormulaC20H25Cl3N6O2
Molecular Weight487.82 g/mol
Exact Mass486.11
IUPAC NameN-(2-aminoethyl)-2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]acetamide;dihydrochloride
SMILESCl.Cl.NCCNC(=O)CC1COCCN1c1nn(-c2ccc(Cl)cc2)c2cnccc12
InChIInChI=1S/C20H23ClN6O2.2ClH/c21-14-1-3-15(4-2-14)27-18-12-23-7-5-17(18)20(25-27)26-9-10-29-13-16(26)11-19(28)24-8-6-22;;/h1-5,7,12,16H,6,8-11,13,22H2,(H,24,28);2*1H
InChIKeyARTIXQZJQHDAFZ-UHFFFAOYSA-N
XLogP2.59
TPSA98.30 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500487.82
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze N-(2-aminoethyl)-2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]acetamide;dihydrochloride 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-(2-aminoethyl)-2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]acetamide;dihydrochloride?
The IUPAC name of N-(2-aminoethyl)-2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]acetamide;dihydrochloride (CID 89443237) is N-(2-aminoethyl)-2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]acetamide;dihydrochloride.
What is the SMILES notation for N-(2-aminoethyl)-2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]acetamide;dihydrochloride?
The canonical SMILES for N-(2-aminoethyl)-2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]acetamide;dihydrochloride is Cl.Cl.NCCNC(=O)CC1COCCN1c1nn(-c2ccc(Cl)cc2)c2cnccc12.
What is the InChIKey of N-(2-aminoethyl)-2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]acetamide;dihydrochloride?
The InChIKey is ARTIXQZJQHDAFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23ClN6O2.2ClH/c21-14-1-3-15(4-2-14)27-18-12-23-7-5-17(18)20(25-27)26-9-10-29-13-16(26)11-19(28)24-8-6-22;;/h1-5,7,12,16H,6,8-11,13,22H2,(H,24,28);2*1H.
What are the key properties of N-(2-aminoethyl)-2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]acetamide;dihydrochloride?
N-(2-aminoethyl)-2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]acetamide;dihydrochloride has a molecular weight of 487.82 g/mol, XLogP of 2.59, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-2-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-3-yl]acetamide;dihydrochloride is sourced from PubChem (CID 89443237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).