1-(2,3-diethylpyrido[2,3-b]pyrazin-7-yl)-N-(furan-2-ylmethyl)-N-methylpiperidine-3-carboxamide

C23H29N5O2 — CID 53166017

IUPAC1-(2,3-diethylpyrido[2,3-b]pyrazin-7-yl)-N-(furan-2-ylmethyl)-N-methylpiperidine-3-carboxamide
SMILESCCc1nc2cc(N3CCCC(C(=O)N(C)Cc4ccco4)C3)cnc2nc1CC
InChIInChI=1S/C23H29N5O2/c1-4-19-20(5-2)26-22-21(25-19)12-17(13-24-22)28-10-6-8-16(14-28)23(29)27(3)15-18-9-7-11-30-18/h7,9,11-13,16H,4-6,8,10,14-15H2,1-3H3
InChIKeyIWAVDGBVHROAGN-UHFFFAOYSA-N
MW407.52 g/mol
LogP3.62
Rot. Bonds6

About 1-(2,3-diethylpyrido[2,3-b]pyrazin-7-yl)-N-(furan-2-ylmethyl)-N-methylpiperidine-3-carboxamide

1-(2,3-diethylpyrido[2,3-b]pyrazin-7-yl)-N-(furan-2-ylmethyl)-N-methylpiperidine-3-carboxamide (PubChem CID 53166017) has the molecular formula C23H29N5O2 and a molecular weight of 407.52 g/mol. Its IUPAC name is 1-(2,3-diethylpyrido[2,3-b]pyrazin-7-yl)-N-(furan-2-ylmethyl)-N-methylpiperidine-3-carboxamide.

Molecular Properties

Compound Name1-(2,3-diethylpyrido[2,3-b]pyrazin-7-yl)-N-(furan-2-ylmethyl)-N-methylpiperidine-3-carboxamide
PubChem CID53166017
Molecular FormulaC23H29N5O2
Molecular Weight407.52 g/mol
Exact Mass407.23
IUPAC Name1-(2,3-diethylpyrido[2,3-b]pyrazin-7-yl)-N-(furan-2-ylmethyl)-N-methylpiperidine-3-carboxamide
SMILESCCc1nc2cc(N3CCCC(C(=O)N(C)Cc4ccco4)C3)cnc2nc1CC
InChIInChI=1S/C23H29N5O2/c1-4-19-20(5-2)26-22-21(25-19)12-17(13-24-22)28-10-6-8-16(14-28)23(29)27(3)15-18-9-7-11-30-18/h7,9,11-13,16H,4-6,8,10,14-15H2,1-3H3
InChIKeyIWAVDGBVHROAGN-UHFFFAOYSA-N
XLogP3.62
TPSA75.36 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.52
LogP ≤ 53.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-(2,3-diethylpyrido[2,3-b]pyrazin-7-yl)-N-(furan-2-ylmethyl)-N-methylpiperidine-3-carboxamide?
The IUPAC name of 1-(2,3-diethylpyrido[2,3-b]pyrazin-7-yl)-N-(furan-2-ylmethyl)-N-methylpiperidine-3-carboxamide (CID 53166017) is 1-(2,3-diethylpyrido[2,3-b]pyrazin-7-yl)-N-(furan-2-ylmethyl)-N-methylpiperidine-3-carboxamide.
What is the SMILES notation for 1-(2,3-diethylpyrido[2,3-b]pyrazin-7-yl)-N-(furan-2-ylmethyl)-N-methylpiperidine-3-carboxamide?
The canonical SMILES for 1-(2,3-diethylpyrido[2,3-b]pyrazin-7-yl)-N-(furan-2-ylmethyl)-N-methylpiperidine-3-carboxamide is CCc1nc2cc(N3CCCC(C(=O)N(C)Cc4ccco4)C3)cnc2nc1CC.
What is the InChIKey of 1-(2,3-diethylpyrido[2,3-b]pyrazin-7-yl)-N-(furan-2-ylmethyl)-N-methylpiperidine-3-carboxamide?
The InChIKey is IWAVDGBVHROAGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H29N5O2/c1-4-19-20(5-2)26-22-21(25-19)12-17(13-24-22)28-10-6-8-16(14-28)23(29)27(3)15-18-9-7-11-30-18/h7,9,11-13,16H,4-6,8,10,14-15H2,1-3H3.
What are the key properties of 1-(2,3-diethylpyrido[2,3-b]pyrazin-7-yl)-N-(furan-2-ylmethyl)-N-methylpiperidine-3-carboxamide?
1-(2,3-diethylpyrido[2,3-b]pyrazin-7-yl)-N-(furan-2-ylmethyl)-N-methylpiperidine-3-carboxamide has a molecular weight of 407.52 g/mol, XLogP of 3.62, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-diethylpyrido[2,3-b]pyrazin-7-yl)-N-(furan-2-ylmethyl)-N-methylpiperidine-3-carboxamide is sourced from PubChem (CID 53166017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).