(4-ethylpiperazin-1-yl)-pyrido[2,3-b]pyrazin-8-ylmethanone

C14H17N5O — CID 139018091

IUPAC(4-ethylpiperazin-1-yl)-pyrido[2,3-b]pyrazin-8-ylmethanone
SMILESCCN1CCN(C(=O)c2ccnc3nccnc23)CC1
InChIInChI=1S/C14H17N5O/c1-2-18-7-9-19(10-8-18)14(20)11-3-4-16-13-12(11)15-5-6-17-13/h3-6H,2,7-10H2,1H3
InChIKeyASNKOFODQBDTOP-UHFFFAOYSA-N
MW271.32 g/mol
LogP0.80
Rot. Bonds2

About (4-ethylpiperazin-1-yl)-pyrido[2,3-b]pyrazin-8-ylmethanone

(4-ethylpiperazin-1-yl)-pyrido[2,3-b]pyrazin-8-ylmethanone (PubChem CID 139018091) has the molecular formula C14H17N5O and a molecular weight of 271.32 g/mol. Its IUPAC name is (4-ethylpiperazin-1-yl)-pyrido[2,3-b]pyrazin-8-ylmethanone.

Molecular Properties

Compound Name(4-ethylpiperazin-1-yl)-pyrido[2,3-b]pyrazin-8-ylmethanone
PubChem CID139018091
Molecular FormulaC14H17N5O
Molecular Weight271.32 g/mol
Exact Mass271.14
IUPAC Name(4-ethylpiperazin-1-yl)-pyrido[2,3-b]pyrazin-8-ylmethanone
SMILESCCN1CCN(C(=O)c2ccnc3nccnc23)CC1
InChIInChI=1S/C14H17N5O/c1-2-18-7-9-19(10-8-18)14(20)11-3-4-16-13-12(11)15-5-6-17-13/h3-6H,2,7-10H2,1H3
InChIKeyASNKOFODQBDTOP-UHFFFAOYSA-N
XLogP0.80
TPSA62.22 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 50.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

(4-amino-6-methyl-3-pyridinyl)-(4-ethylpiperazin-1-yl)methanone
CID 81236941
(4-ethylpiperazin-1-yl)-[3-(propylamino)-4-pyridinyl]methanone
CID 105068102
[2-(4-ethylpiperazine-1-carbonyl)-4-pyridinyl]-(4-methylpiperazin-1-yl)methanone
CID 109084137
(4-ethylpiperazin-1-yl)-[2-fluoro-3-(trifluoromethyl)phenyl]methanone
CID 79884120
(4-ethylpiperazin-1-yl)-(2,4,5-trimethoxyphenyl)methanone
CID 25236189
N-tert-butyl-2-(4-ethylpiperazine-1-carbonyl)pyridine-4-carboxamide
CID 109084555
(3-fluoro-2-hydrazinyl-4-pyridinyl)-(4-propylpiperazin-1-yl)methanone
CID 105387852
(4-ethylpiperazin-1-yl)-[5-methyl-2-(methylamino)phenyl]methanone
CID 62510512
(4-ethoxy-2,5-dimethylphenyl)-(4-ethylpiperazin-1-yl)methanone
CID 110761648
(2,3-difluoro-4-pyridinyl)-[4-(2-hydroxyethyl)piperazin-1-yl]methanone
CID 105380406
4-(4-ethylpiperazine-1-carbonyl)-1-methylpyrazole-3-carboxylic acid
CID 19624067
[2-(aminomethyl)phenyl]-(4-ethylpiperazin-1-yl)methanone
CID 82546965

Frequently Asked Questions

What is the IUPAC name of (4-ethylpiperazin-1-yl)-pyrido[2,3-b]pyrazin-8-ylmethanone?
The IUPAC name of (4-ethylpiperazin-1-yl)-pyrido[2,3-b]pyrazin-8-ylmethanone (CID 139018091) is (4-ethylpiperazin-1-yl)-pyrido[2,3-b]pyrazin-8-ylmethanone.
What is the SMILES notation for (4-ethylpiperazin-1-yl)-pyrido[2,3-b]pyrazin-8-ylmethanone?
The canonical SMILES for (4-ethylpiperazin-1-yl)-pyrido[2,3-b]pyrazin-8-ylmethanone is CCN1CCN(C(=O)c2ccnc3nccnc23)CC1.
What is the InChIKey of (4-ethylpiperazin-1-yl)-pyrido[2,3-b]pyrazin-8-ylmethanone?
The InChIKey is ASNKOFODQBDTOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N5O/c1-2-18-7-9-19(10-8-18)14(20)11-3-4-16-13-12(11)15-5-6-17-13/h3-6H,2,7-10H2,1H3.
What are the key properties of (4-ethylpiperazin-1-yl)-pyrido[2,3-b]pyrazin-8-ylmethanone?
(4-ethylpiperazin-1-yl)-pyrido[2,3-b]pyrazin-8-ylmethanone has a molecular weight of 271.32 g/mol, XLogP of 0.80, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethylpiperazin-1-yl)-pyrido[2,3-b]pyrazin-8-ylmethanone is sourced from PubChem (CID 139018091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).