N-[4-[[5-(morpholine-4-carbonyl)pyrazin-2-yl]amino]phenyl]acetamide

C17H19N5O3 — CID 109276515

IUPACN-[4-[[5-(morpholine-4-carbonyl)pyrazin-2-yl]amino]phenyl]acetamide
SMILESCC(=O)Nc1ccc(Nc2cnc(C(=O)N3CCOCC3)cn2)cc1
InChIInChI=1S/C17H19N5O3/c1-12(23)20-13-2-4-14(5-3-13)21-16-11-18-15(10-19-16)17(24)22-6-8-25-9-7-22/h2-5,10-11H,6-9H2,1H3,(H,19,21)(H,20,23)
InChIKeyPPFFZYSFCQOTOG-UHFFFAOYSA-N
MW341.37 g/mol
LogP1.65
Rot. Bonds4

About N-[4-[[5-(morpholine-4-carbonyl)pyrazin-2-yl]amino]phenyl]acetamide

N-[4-[[5-(morpholine-4-carbonyl)pyrazin-2-yl]amino]phenyl]acetamide (PubChem CID 109276515) has the molecular formula C17H19N5O3 and a molecular weight of 341.37 g/mol. Its IUPAC name is N-[4-[[5-(morpholine-4-carbonyl)pyrazin-2-yl]amino]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[[5-(morpholine-4-carbonyl)pyrazin-2-yl]amino]phenyl]acetamide
PubChem CID109276515
Molecular FormulaC17H19N5O3
Molecular Weight341.37 g/mol
Exact Mass341.15
IUPAC NameN-[4-[[5-(morpholine-4-carbonyl)pyrazin-2-yl]amino]phenyl]acetamide
SMILESCC(=O)Nc1ccc(Nc2cnc(C(=O)N3CCOCC3)cn2)cc1
InChIInChI=1S/C17H19N5O3/c1-12(23)20-13-2-4-14(5-3-13)21-16-11-18-15(10-19-16)17(24)22-6-8-25-9-7-22/h2-5,10-11H,6-9H2,1H3,(H,19,21)(H,20,23)
InChIKeyPPFFZYSFCQOTOG-UHFFFAOYSA-N
XLogP1.65
TPSA96.45 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.37
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

[5-[4-(4-methylpiperazin-1-yl)anilino]pyrazin-2-yl]-morpholin-4-ylmethanone
CID 109276527
1-[3-[[5-(morpholine-4-carbonyl)pyrazin-2-yl]amino]phenyl]ethanone
CID 109276512
1-[4-[5-(4-pyrrolidin-1-ylanilino)pyrazine-2-carbonyl]piperazin-1-yl]ethanone
CID 109279139
pyrrolidin-1-yl-[5-(4-pyrrolidin-1-ylanilino)pyrazin-2-yl]methanone
CID 109273648
[5-[4-chloro-3-(trifluoromethyl)anilino]pyrazin-2-yl]-morpholin-4-ylmethanone
CID 109276545
1,4-dioxa-8-azaspiro[4.5]decan-8-yl-[5-(4-ethylanilino)pyrazin-2-yl]methanone
CID 109285978
1-[4-[5-(1,3-benzodioxol-5-ylamino)pyrazine-2-carbonyl]piperazin-1-yl]ethanone
CID 109279141
[5-(2,3-dihydro-1,4-benzodioxin-6-ylamino)pyrazin-2-yl]-pyrrolidin-1-ylmethanone
CID 109273663
[5-(2-ethyl-6-methylanilino)pyrazin-2-yl]-morpholin-4-ylmethanone
CID 109276475
azepan-1-yl-[5-(4-propan-2-ylanilino)pyrazin-2-yl]methanone
CID 109289223
4-[5-(4-acetylanilino)pyrazine-2-carbonyl]piperazine-1-carbaldehyde
CID 109278838
N-[4-[[6-(pyrrolidine-1-carbonyl)-3-pyridinyl]amino]phenyl]acetamide
CID 109181915

Frequently Asked Questions

What is the IUPAC name of N-[4-[[5-(morpholine-4-carbonyl)pyrazin-2-yl]amino]phenyl]acetamide?
The IUPAC name of N-[4-[[5-(morpholine-4-carbonyl)pyrazin-2-yl]amino]phenyl]acetamide (CID 109276515) is N-[4-[[5-(morpholine-4-carbonyl)pyrazin-2-yl]amino]phenyl]acetamide.
What is the SMILES notation for N-[4-[[5-(morpholine-4-carbonyl)pyrazin-2-yl]amino]phenyl]acetamide?
The canonical SMILES for N-[4-[[5-(morpholine-4-carbonyl)pyrazin-2-yl]amino]phenyl]acetamide is CC(=O)Nc1ccc(Nc2cnc(C(=O)N3CCOCC3)cn2)cc1.
What is the InChIKey of N-[4-[[5-(morpholine-4-carbonyl)pyrazin-2-yl]amino]phenyl]acetamide?
The InChIKey is PPFFZYSFCQOTOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N5O3/c1-12(23)20-13-2-4-14(5-3-13)21-16-11-18-15(10-19-16)17(24)22-6-8-25-9-7-22/h2-5,10-11H,6-9H2,1H3,(H,19,21)(H,20,23).
What are the key properties of N-[4-[[5-(morpholine-4-carbonyl)pyrazin-2-yl]amino]phenyl]acetamide?
N-[4-[[5-(morpholine-4-carbonyl)pyrazin-2-yl]amino]phenyl]acetamide has a molecular weight of 341.37 g/mol, XLogP of 1.65, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[[5-(morpholine-4-carbonyl)pyrazin-2-yl]amino]phenyl]acetamide is sourced from PubChem (CID 109276515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).