2-[ethyl(methyl)amino]-N-[piperidin-4-yl(pyrido[2,3-b]pyrazin-8-yl)methyl]acetamide

C18H26N6O — CID 129240566

IUPAC2-[ethyl(methyl)amino]-N-[piperidin-4-yl(pyrido[2,3-b]pyrazin-8-yl)methyl]acetamide
SMILESCCN(C)CC(=O)NC(c1ccnc2nccnc12)C1CCNCC1
InChIInChI=1S/C18H26N6O/c1-3-24(2)12-15(25)23-16(13-4-7-19-8-5-13)14-6-9-21-18-17(14)20-10-11-22-18/h6,9-11,13,16,19H,3-5,7-8,12H2,1-2H3,(H,23,25)
InChIKeyQYEXQRCKGMDQJE-UHFFFAOYSA-N
MW342.45 g/mol
LogP1.13
Rot. Bonds6

About 2-[ethyl(methyl)amino]-N-[piperidin-4-yl(pyrido[2,3-b]pyrazin-8-yl)methyl]acetamide

2-[ethyl(methyl)amino]-N-[piperidin-4-yl(pyrido[2,3-b]pyrazin-8-yl)methyl]acetamide (PubChem CID 129240566) has the molecular formula C18H26N6O and a molecular weight of 342.45 g/mol. Its IUPAC name is 2-[ethyl(methyl)amino]-N-[piperidin-4-yl(pyrido[2,3-b]pyrazin-8-yl)methyl]acetamide.

Molecular Properties

Compound Name2-[ethyl(methyl)amino]-N-[piperidin-4-yl(pyrido[2,3-b]pyrazin-8-yl)methyl]acetamide
PubChem CID129240566
Molecular FormulaC18H26N6O
Molecular Weight342.45 g/mol
Exact Mass342.22
IUPAC Name2-[ethyl(methyl)amino]-N-[piperidin-4-yl(pyrido[2,3-b]pyrazin-8-yl)methyl]acetamide
SMILESCCN(C)CC(=O)NC(c1ccnc2nccnc12)C1CCNCC1
InChIInChI=1S/C18H26N6O/c1-3-24(2)12-15(25)23-16(13-4-7-19-8-5-13)14-6-9-21-18-17(14)20-10-11-22-18/h6,9-11,13,16,19H,3-5,7-8,12H2,1-2H3,(H,23,25)
InChIKeyQYEXQRCKGMDQJE-UHFFFAOYSA-N
XLogP1.13
TPSA83.04 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.45
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[ethyl(methyl)amino]-N-[piperidin-4-yl(pyrido[2,3-b]pyrazin-8-yl)methyl]acetamide?
The IUPAC name of 2-[ethyl(methyl)amino]-N-[piperidin-4-yl(pyrido[2,3-b]pyrazin-8-yl)methyl]acetamide (CID 129240566) is 2-[ethyl(methyl)amino]-N-[piperidin-4-yl(pyrido[2,3-b]pyrazin-8-yl)methyl]acetamide.
What is the SMILES notation for 2-[ethyl(methyl)amino]-N-[piperidin-4-yl(pyrido[2,3-b]pyrazin-8-yl)methyl]acetamide?
The canonical SMILES for 2-[ethyl(methyl)amino]-N-[piperidin-4-yl(pyrido[2,3-b]pyrazin-8-yl)methyl]acetamide is CCN(C)CC(=O)NC(c1ccnc2nccnc12)C1CCNCC1.
What is the InChIKey of 2-[ethyl(methyl)amino]-N-[piperidin-4-yl(pyrido[2,3-b]pyrazin-8-yl)methyl]acetamide?
The InChIKey is QYEXQRCKGMDQJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N6O/c1-3-24(2)12-15(25)23-16(13-4-7-19-8-5-13)14-6-9-21-18-17(14)20-10-11-22-18/h6,9-11,13,16,19H,3-5,7-8,12H2,1-2H3,(H,23,25).
What are the key properties of 2-[ethyl(methyl)amino]-N-[piperidin-4-yl(pyrido[2,3-b]pyrazin-8-yl)methyl]acetamide?
2-[ethyl(methyl)amino]-N-[piperidin-4-yl(pyrido[2,3-b]pyrazin-8-yl)methyl]acetamide has a molecular weight of 342.45 g/mol, XLogP of 1.13, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl(methyl)amino]-N-[piperidin-4-yl(pyrido[2,3-b]pyrazin-8-yl)methyl]acetamide is sourced from PubChem (CID 129240566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).