morpholin-4-yl-[5-(quinolin-8-ylamino)pyrazin-2-yl]methanone

C18H17N5O2 — CID 109276540

IUPACmorpholin-4-yl-[5-(quinolin-8-ylamino)pyrazin-2-yl]methanone
SMILESO=C(c1cnc(Nc2cccc3cccnc23)cn1)N1CCOCC1
InChIInChI=1S/C18H17N5O2/c24-18(23-7-9-25-10-8-23)15-11-21-16(12-20-15)22-14-5-1-3-13-4-2-6-19-17(13)14/h1-6,11-12H,7-10H2,(H,21,22)
InChIKeyMNCBZYLLBCLNHX-UHFFFAOYSA-N
MW335.37 g/mol
LogP2.24
Rot. Bonds3

About morpholin-4-yl-[5-(quinolin-8-ylamino)pyrazin-2-yl]methanone

morpholin-4-yl-[5-(quinolin-8-ylamino)pyrazin-2-yl]methanone (PubChem CID 109276540) has the molecular formula C18H17N5O2 and a molecular weight of 335.37 g/mol. Its IUPAC name is morpholin-4-yl-[5-(quinolin-8-ylamino)pyrazin-2-yl]methanone.

Molecular Properties

Compound Namemorpholin-4-yl-[5-(quinolin-8-ylamino)pyrazin-2-yl]methanone
PubChem CID109276540
Molecular FormulaC18H17N5O2
Molecular Weight335.37 g/mol
Exact Mass335.14
IUPAC Namemorpholin-4-yl-[5-(quinolin-8-ylamino)pyrazin-2-yl]methanone
SMILESO=C(c1cnc(Nc2cccc3cccnc23)cn1)N1CCOCC1
InChIInChI=1S/C18H17N5O2/c24-18(23-7-9-25-10-8-23)15-11-21-16(12-20-15)22-14-5-1-3-13-4-2-6-19-17(13)14/h1-6,11-12H,7-10H2,(H,21,22)
InChIKeyMNCBZYLLBCLNHX-UHFFFAOYSA-N
XLogP2.24
TPSA80.24 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.37
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

(2-ethylpiperidin-1-yl)-[5-(quinolin-8-ylamino)pyrazin-2-yl]methanone
CID 109288565
[5-(2-morpholin-4-ylanilino)pyrazin-2-yl]-piperidin-1-ylmethanone
CID 109274408
N-propan-2-yl-5-(quinolin-8-ylamino)pyrazine-2-carboxamide
CID 109271325
[5-(2-ethyl-6-methylanilino)pyrazin-2-yl]-morpholin-4-ylmethanone
CID 109276475
1-[3-[[5-(morpholine-4-carbonyl)pyrazin-2-yl]amino]phenyl]ethanone
CID 109276512
5-morpholin-4-yl-N-quinolin-8-ylpyrazine-2-carboxamide
CID 109276722
N-[4-[[5-(morpholine-4-carbonyl)pyrazin-2-yl]amino]phenyl]acetamide
CID 109276515
1,4-dioxa-8-azaspiro[4.5]decan-8-yl-[2-(quinolin-8-ylamino)-4-pyridinyl]methanone
CID 109174019
[5-(2,3-dichloroanilino)pyrazin-2-yl]-pyrrolidin-1-ylmethanone
CID 109273678
3-(morpholine-4-carbonyl)-N-quinolin-8-ylbenzenesulfonamide
CID 109063891
1-[4-[2-(quinolin-8-ylamino)pyridine-4-carbonyl]piperazin-1-yl]ethanone
CID 109169103
5-(2,6-dimethylanilino)-N-quinolin-8-ylpyrazine-2-carboxamide
CID 109291330

Frequently Asked Questions

What is the IUPAC name of morpholin-4-yl-[5-(quinolin-8-ylamino)pyrazin-2-yl]methanone?
The IUPAC name of morpholin-4-yl-[5-(quinolin-8-ylamino)pyrazin-2-yl]methanone (CID 109276540) is morpholin-4-yl-[5-(quinolin-8-ylamino)pyrazin-2-yl]methanone.
What is the SMILES notation for morpholin-4-yl-[5-(quinolin-8-ylamino)pyrazin-2-yl]methanone?
The canonical SMILES for morpholin-4-yl-[5-(quinolin-8-ylamino)pyrazin-2-yl]methanone is O=C(c1cnc(Nc2cccc3cccnc23)cn1)N1CCOCC1.
What is the InChIKey of morpholin-4-yl-[5-(quinolin-8-ylamino)pyrazin-2-yl]methanone?
The InChIKey is MNCBZYLLBCLNHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N5O2/c24-18(23-7-9-25-10-8-23)15-11-21-16(12-20-15)22-14-5-1-3-13-4-2-6-19-17(13)14/h1-6,11-12H,7-10H2,(H,21,22).
What are the key properties of morpholin-4-yl-[5-(quinolin-8-ylamino)pyrazin-2-yl]methanone?
morpholin-4-yl-[5-(quinolin-8-ylamino)pyrazin-2-yl]methanone has a molecular weight of 335.37 g/mol, XLogP of 2.24, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-4-yl-[5-(quinolin-8-ylamino)pyrazin-2-yl]methanone is sourced from PubChem (CID 109276540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).