N-[2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethyl]pyrazolo[1,5-a]pyridine-5-carboxamide

C20H21Cl2N5O — CID 11618583

IUPACN-[2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethyl]pyrazolo[1,5-a]pyridine-5-carboxamide
SMILESO=C(NCCN1CCN(c2cccc(Cl)c2Cl)CC1)c1ccn2nccc2c1
InChIInChI=1S/C20H21Cl2N5O/c21-17-2-1-3-18(19(17)22)26-12-10-25(11-13-26)9-7-23-20(28)15-5-8-27-16(14-15)4-6-24-27/h1-6,8,14H,7,9-13H2,(H,23,28)
InChIKeyXLOAGBUCOLJUQM-UHFFFAOYSA-N
MW418.33 g/mol
LogP3.19
Rot. Bonds5

About N-[2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethyl]pyrazolo[1,5-a]pyridine-5-carboxamide

N-[2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethyl]pyrazolo[1,5-a]pyridine-5-carboxamide (PubChem CID 11618583) has the molecular formula C20H21Cl2N5O and a molecular weight of 418.33 g/mol. Its IUPAC name is N-[2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethyl]pyrazolo[1,5-a]pyridine-5-carboxamide.

Molecular Properties

Compound NameN-[2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethyl]pyrazolo[1,5-a]pyridine-5-carboxamide
PubChem CID11618583
Molecular FormulaC20H21Cl2N5O
Molecular Weight418.33 g/mol
Exact Mass417.11
IUPAC NameN-[2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethyl]pyrazolo[1,5-a]pyridine-5-carboxamide
SMILESO=C(NCCN1CCN(c2cccc(Cl)c2Cl)CC1)c1ccn2nccc2c1
InChIInChI=1S/C20H21Cl2N5O/c21-17-2-1-3-18(19(17)22)26-12-10-25(11-13-26)9-7-23-20(28)15-5-8-27-16(14-15)4-6-24-27/h1-6,8,14H,7,9-13H2,(H,23,28)
InChIKeyXLOAGBUCOLJUQM-UHFFFAOYSA-N
XLogP3.19
TPSA52.88 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500418.33
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethyl]pyrazolo[1,5-a]pyridine-5-carboxamide?
The IUPAC name of N-[2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethyl]pyrazolo[1,5-a]pyridine-5-carboxamide (CID 11618583) is N-[2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethyl]pyrazolo[1,5-a]pyridine-5-carboxamide.
What is the SMILES notation for N-[2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethyl]pyrazolo[1,5-a]pyridine-5-carboxamide?
The canonical SMILES for N-[2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethyl]pyrazolo[1,5-a]pyridine-5-carboxamide is O=C(NCCN1CCN(c2cccc(Cl)c2Cl)CC1)c1ccn2nccc2c1.
What is the InChIKey of N-[2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethyl]pyrazolo[1,5-a]pyridine-5-carboxamide?
The InChIKey is XLOAGBUCOLJUQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21Cl2N5O/c21-17-2-1-3-18(19(17)22)26-12-10-25(11-13-26)9-7-23-20(28)15-5-8-27-16(14-15)4-6-24-27/h1-6,8,14H,7,9-13H2,(H,23,28).
What are the key properties of N-[2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethyl]pyrazolo[1,5-a]pyridine-5-carboxamide?
N-[2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethyl]pyrazolo[1,5-a]pyridine-5-carboxamide has a molecular weight of 418.33 g/mol, XLogP of 3.19, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethyl]pyrazolo[1,5-a]pyridine-5-carboxamide is sourced from PubChem (CID 11618583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).