N-(4-ethoxyphenyl)-1-pyrido[2,3-b]pyrazin-7-ylpiperidine-3-carboxamide

C21H23N5O2 — CID 71839397

IUPACN-(4-ethoxyphenyl)-1-pyrido[2,3-b]pyrazin-7-ylpiperidine-3-carboxamide
SMILESCCOc1ccc(NC(=O)C2CCCN(c3cnc4nccnc4c3)C2)cc1
InChIInChI=1S/C21H23N5O2/c1-2-28-18-7-5-16(6-8-18)25-21(27)15-4-3-11-26(14-15)17-12-19-20(24-13-17)23-10-9-22-19/h5-10,12-13,15H,2-4,11,14H2,1H3,(H,25,27)
InChIKeyLAARBEWQLSOHLX-UHFFFAOYSA-N
MW377.45 g/mol
LogP3.28
Rot. Bonds5

About N-(4-ethoxyphenyl)-1-pyrido[2,3-b]pyrazin-7-ylpiperidine-3-carboxamide

N-(4-ethoxyphenyl)-1-pyrido[2,3-b]pyrazin-7-ylpiperidine-3-carboxamide (PubChem CID 71839397) has the molecular formula C21H23N5O2 and a molecular weight of 377.45 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-1-pyrido[2,3-b]pyrazin-7-ylpiperidine-3-carboxamide.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)-1-pyrido[2,3-b]pyrazin-7-ylpiperidine-3-carboxamide
PubChem CID71839397
Molecular FormulaC21H23N5O2
Molecular Weight377.45 g/mol
Exact Mass377.19
IUPAC NameN-(4-ethoxyphenyl)-1-pyrido[2,3-b]pyrazin-7-ylpiperidine-3-carboxamide
SMILESCCOc1ccc(NC(=O)C2CCCN(c3cnc4nccnc4c3)C2)cc1
InChIInChI=1S/C21H23N5O2/c1-2-28-18-7-5-16(6-8-18)25-21(27)15-4-3-11-26(14-15)17-12-19-20(24-13-17)23-10-9-22-19/h5-10,12-13,15H,2-4,11,14H2,1H3,(H,25,27)
InChIKeyLAARBEWQLSOHLX-UHFFFAOYSA-N
XLogP3.28
TPSA80.24 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.45
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)-1-pyrido[2,3-b]pyrazin-7-ylpiperidine-3-carboxamide?
The IUPAC name of N-(4-ethoxyphenyl)-1-pyrido[2,3-b]pyrazin-7-ylpiperidine-3-carboxamide (CID 71839397) is N-(4-ethoxyphenyl)-1-pyrido[2,3-b]pyrazin-7-ylpiperidine-3-carboxamide.
What is the SMILES notation for N-(4-ethoxyphenyl)-1-pyrido[2,3-b]pyrazin-7-ylpiperidine-3-carboxamide?
The canonical SMILES for N-(4-ethoxyphenyl)-1-pyrido[2,3-b]pyrazin-7-ylpiperidine-3-carboxamide is CCOc1ccc(NC(=O)C2CCCN(c3cnc4nccnc4c3)C2)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)-1-pyrido[2,3-b]pyrazin-7-ylpiperidine-3-carboxamide?
The InChIKey is LAARBEWQLSOHLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23N5O2/c1-2-28-18-7-5-16(6-8-18)25-21(27)15-4-3-11-26(14-15)17-12-19-20(24-13-17)23-10-9-22-19/h5-10,12-13,15H,2-4,11,14H2,1H3,(H,25,27).
What are the key properties of N-(4-ethoxyphenyl)-1-pyrido[2,3-b]pyrazin-7-ylpiperidine-3-carboxamide?
N-(4-ethoxyphenyl)-1-pyrido[2,3-b]pyrazin-7-ylpiperidine-3-carboxamide has a molecular weight of 377.45 g/mol, XLogP of 3.28, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)-1-pyrido[2,3-b]pyrazin-7-ylpiperidine-3-carboxamide is sourced from PubChem (CID 71839397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).