1-(2,3-diethylpyrido[2,3-b]pyrazin-7-yl)-N-(2-morpholin-4-ylethyl)piperidine-3-carboxamide

C23H34N6O2 — CID 53166012

IUPAC1-(2,3-diethylpyrido[2,3-b]pyrazin-7-yl)-N-(2-morpholin-4-ylethyl)piperidine-3-carboxamide
SMILESCCc1nc2cc(N3CCCC(C(=O)NCCN4CCOCC4)C3)cnc2nc1CC
InChIInChI=1S/C23H34N6O2/c1-3-19-20(4-2)27-22-21(26-19)14-18(15-25-22)29-8-5-6-17(16-29)23(30)24-7-9-28-10-12-31-13-11-28/h14-15,17H,3-13,16H2,1-2H3,(H,24,30)
InChIKeySVPJIOCQOQPFQP-UHFFFAOYSA-N
MW426.57 g/mol
LogP1.81
Rot. Bonds7

About 1-(2,3-diethylpyrido[2,3-b]pyrazin-7-yl)-N-(2-morpholin-4-ylethyl)piperidine-3-carboxamide

1-(2,3-diethylpyrido[2,3-b]pyrazin-7-yl)-N-(2-morpholin-4-ylethyl)piperidine-3-carboxamide (PubChem CID 53166012) has the molecular formula C23H34N6O2 and a molecular weight of 426.57 g/mol. Its IUPAC name is 1-(2,3-diethylpyrido[2,3-b]pyrazin-7-yl)-N-(2-morpholin-4-ylethyl)piperidine-3-carboxamide.

Molecular Properties

Compound Name1-(2,3-diethylpyrido[2,3-b]pyrazin-7-yl)-N-(2-morpholin-4-ylethyl)piperidine-3-carboxamide
PubChem CID53166012
Molecular FormulaC23H34N6O2
Molecular Weight426.57 g/mol
Exact Mass426.27
IUPAC Name1-(2,3-diethylpyrido[2,3-b]pyrazin-7-yl)-N-(2-morpholin-4-ylethyl)piperidine-3-carboxamide
SMILESCCc1nc2cc(N3CCCC(C(=O)NCCN4CCOCC4)C3)cnc2nc1CC
InChIInChI=1S/C23H34N6O2/c1-3-19-20(4-2)27-22-21(26-19)14-18(15-25-22)29-8-5-6-17(16-29)23(30)24-7-9-28-10-12-31-13-11-28/h14-15,17H,3-13,16H2,1-2H3,(H,24,30)
InChIKeySVPJIOCQOQPFQP-UHFFFAOYSA-N
XLogP1.81
TPSA83.48 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500426.57
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

(3R)-1-(2,3-diethylpyrido[2,3-b]pyrazin-7-yl)-N-(2-pyrrolidin-1-ylethyl)piperidine-3-carboxamide
CID 95100994
(3S)-1-(2,3-dimethylpyrido[2,3-b]pyrazin-7-yl)-N-(2-morpholin-4-ylethyl)piperidine-3-carboxamide
CID 95100941
[(3R)-1-(2,3-diethylpyrido[2,3-b]pyrazin-7-yl)piperidin-3-yl]-morpholin-4-ylmethanone
CID 95100992
1-(1-methyl-6-oxopyridazin-4-yl)-N-(3-morpholin-4-ylpropyl)piperidine-3-carboxamide
CID 53203905
1-(2,3-diethylpyrido[2,3-b]pyrazin-7-yl)-N-(1-pyridin-3-ylethyl)piperidine-3-carboxamide
CID 71839313
(3S)-1-[3-(1-methylbenzimidazol-2-yl)phenyl]-N-(2-morpholin-4-ylethyl)piperidine-3-carboxamide
CID 67099408
1-methyl-N-(2-morpholin-4-ylethyl)piperidine-3-carboxamide
CID 110849698
1-(1-butylbenzimidazol-2-yl)-N-(2-morpholin-4-ylethyl)piperidine-3-carboxamide
CID 42880667
1-(2,3-diethylpyrido[2,3-b]pyrazin-7-yl)-N-propan-2-ylpiperidine-4-carboxamide
CID 71839250
1-(2,3-diethylpyrido[2,3-b]pyrazin-7-yl)-N-(furan-2-ylmethyl)-N-methylpiperidine-3-carboxamide
CID 53166017
N-(2-methylpropyl)-1-pyrido[2,3-b]pyrazin-7-ylpiperidine-3-carboxamide
CID 71839376
(3S)-N-[2-(azepan-1-yl)ethyl]-1-pyridin-4-ylpiperidine-3-carboxamide
CID 92882153

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-diethylpyrido[2,3-b]pyrazin-7-yl)-N-(2-morpholin-4-ylethyl)piperidine-3-carboxamide?
The IUPAC name of 1-(2,3-diethylpyrido[2,3-b]pyrazin-7-yl)-N-(2-morpholin-4-ylethyl)piperidine-3-carboxamide (CID 53166012) is 1-(2,3-diethylpyrido[2,3-b]pyrazin-7-yl)-N-(2-morpholin-4-ylethyl)piperidine-3-carboxamide.
What is the SMILES notation for 1-(2,3-diethylpyrido[2,3-b]pyrazin-7-yl)-N-(2-morpholin-4-ylethyl)piperidine-3-carboxamide?
The canonical SMILES for 1-(2,3-diethylpyrido[2,3-b]pyrazin-7-yl)-N-(2-morpholin-4-ylethyl)piperidine-3-carboxamide is CCc1nc2cc(N3CCCC(C(=O)NCCN4CCOCC4)C3)cnc2nc1CC.
What is the InChIKey of 1-(2,3-diethylpyrido[2,3-b]pyrazin-7-yl)-N-(2-morpholin-4-ylethyl)piperidine-3-carboxamide?
The InChIKey is SVPJIOCQOQPFQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H34N6O2/c1-3-19-20(4-2)27-22-21(26-19)14-18(15-25-22)29-8-5-6-17(16-29)23(30)24-7-9-28-10-12-31-13-11-28/h14-15,17H,3-13,16H2,1-2H3,(H,24,30).
What are the key properties of 1-(2,3-diethylpyrido[2,3-b]pyrazin-7-yl)-N-(2-morpholin-4-ylethyl)piperidine-3-carboxamide?
1-(2,3-diethylpyrido[2,3-b]pyrazin-7-yl)-N-(2-morpholin-4-ylethyl)piperidine-3-carboxamide has a molecular weight of 426.57 g/mol, XLogP of 1.81, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-diethylpyrido[2,3-b]pyrazin-7-yl)-N-(2-morpholin-4-ylethyl)piperidine-3-carboxamide is sourced from PubChem (CID 53166012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).