5-morpholin-4-yl-N-quinolin-8-ylpyrazine-2-carboxamide

C18H17N5O2 — CID 109276722

IUPAC5-morpholin-4-yl-N-quinolin-8-ylpyrazine-2-carboxamide
SMILESO=C(Nc1cccc2cccnc12)c1cnc(N2CCOCC2)cn1
InChIInChI=1S/C18H17N5O2/c24-18(22-14-5-1-3-13-4-2-6-19-17(13)14)15-11-21-16(12-20-15)23-7-9-25-10-8-23/h1-6,11-12H,7-10H2,(H,22,24)
InChIKeyKPLZBTJRWNGWKF-UHFFFAOYSA-N
MW335.37 g/mol
LogP2.11
Rot. Bonds3

About 5-morpholin-4-yl-N-quinolin-8-ylpyrazine-2-carboxamide

5-morpholin-4-yl-N-quinolin-8-ylpyrazine-2-carboxamide (PubChem CID 109276722) has the molecular formula C18H17N5O2 and a molecular weight of 335.37 g/mol. Its IUPAC name is 5-morpholin-4-yl-N-quinolin-8-ylpyrazine-2-carboxamide.

Molecular Properties

Compound Name5-morpholin-4-yl-N-quinolin-8-ylpyrazine-2-carboxamide
PubChem CID109276722
Molecular FormulaC18H17N5O2
Molecular Weight335.37 g/mol
Exact Mass335.14
IUPAC Name5-morpholin-4-yl-N-quinolin-8-ylpyrazine-2-carboxamide
SMILESO=C(Nc1cccc2cccnc12)c1cnc(N2CCOCC2)cn1
InChIInChI=1S/C18H17N5O2/c24-18(22-14-5-1-3-13-4-2-6-19-17(13)14)15-11-21-16(12-20-15)23-7-9-25-10-8-23/h1-6,11-12H,7-10H2,(H,22,24)
InChIKeyKPLZBTJRWNGWKF-UHFFFAOYSA-N
XLogP2.11
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 ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

5-chloro-N-quinolin-8-ylpyrazine-2-carboxamide
CID 103817057
1-(2-morpholin-4-ylphenyl)-3-quinolin-8-ylurea
CID 108992558
6-(azepan-1-yl)-N-quinolin-8-ylpyridine-2-carboxamide
CID 84573850
5-(2-ethylpiperidin-1-yl)-N-quinolin-8-ylpyrazine-2-carboxamide
CID 109288658
5-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylphenyl)pyrazine-2-carboxamide
CID 109275329
N-quinolin-8-ylpyrazine-2-carboxamide
CID 139088852
2-methyl-6-pyrrolidin-1-yl-N-quinolin-8-ylpyrimidine-4-carboxamide
CID 109362855
morpholin-4-yl-[5-(quinolin-8-ylamino)pyrazin-2-yl]methanone
CID 109276540
5-(2,6-dimethylanilino)-N-quinolin-8-ylpyrazine-2-carboxamide
CID 109291330
4-morpholin-4-ylsulfonyl-N-quinolin-8-ylbenzamide
CID 26123616
2-methyl-6-piperidin-1-yl-N-quinolin-8-ylpyrimidine-4-carboxamide
CID 109363589
2-(2-morpholin-4-ylanilino)-N-quinolin-8-ylacetamide
CID 109010597

Frequently Asked Questions

What is the IUPAC name of 5-morpholin-4-yl-N-quinolin-8-ylpyrazine-2-carboxamide?
The IUPAC name of 5-morpholin-4-yl-N-quinolin-8-ylpyrazine-2-carboxamide (CID 109276722) is 5-morpholin-4-yl-N-quinolin-8-ylpyrazine-2-carboxamide.
What is the SMILES notation for 5-morpholin-4-yl-N-quinolin-8-ylpyrazine-2-carboxamide?
The canonical SMILES for 5-morpholin-4-yl-N-quinolin-8-ylpyrazine-2-carboxamide is O=C(Nc1cccc2cccnc12)c1cnc(N2CCOCC2)cn1.
What is the InChIKey of 5-morpholin-4-yl-N-quinolin-8-ylpyrazine-2-carboxamide?
The InChIKey is KPLZBTJRWNGWKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N5O2/c24-18(22-14-5-1-3-13-4-2-6-19-17(13)14)15-11-21-16(12-20-15)23-7-9-25-10-8-23/h1-6,11-12H,7-10H2,(H,22,24).
What are the key properties of 5-morpholin-4-yl-N-quinolin-8-ylpyrazine-2-carboxamide?
5-morpholin-4-yl-N-quinolin-8-ylpyrazine-2-carboxamide has a molecular weight of 335.37 g/mol, XLogP of 2.11, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-morpholin-4-yl-N-quinolin-8-ylpyrazine-2-carboxamide is sourced from PubChem (CID 109276722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).