N-butyl-N-methyl-5-morpholin-4-ylpyrazine-2-carboxamide

C14H22N4O2 — CID 109276632

IUPACN-butyl-N-methyl-5-morpholin-4-ylpyrazine-2-carboxamide
SMILESCCCCN(C)C(=O)c1cnc(N2CCOCC2)cn1
InChIInChI=1S/C14H22N4O2/c1-3-4-5-17(2)14(19)12-10-16-13(11-15-12)18-6-8-20-9-7-18/h10-11H,3-9H2,1-2H3
InChIKeyJVVXTLXLZASKMK-UHFFFAOYSA-N
MW278.36 g/mol
LogP1.19
Rot. Bonds5

About N-butyl-N-methyl-5-morpholin-4-ylpyrazine-2-carboxamide

N-butyl-N-methyl-5-morpholin-4-ylpyrazine-2-carboxamide (PubChem CID 109276632) has the molecular formula C14H22N4O2 and a molecular weight of 278.36 g/mol. Its IUPAC name is N-butyl-N-methyl-5-morpholin-4-ylpyrazine-2-carboxamide.

Molecular Properties

Compound NameN-butyl-N-methyl-5-morpholin-4-ylpyrazine-2-carboxamide
PubChem CID109276632
Molecular FormulaC14H22N4O2
Molecular Weight278.36 g/mol
Exact Mass278.17
IUPAC NameN-butyl-N-methyl-5-morpholin-4-ylpyrazine-2-carboxamide
SMILESCCCCN(C)C(=O)c1cnc(N2CCOCC2)cn1
InChIInChI=1S/C14H22N4O2/c1-3-4-5-17(2)14(19)12-10-16-13(11-15-12)18-6-8-20-9-7-18/h10-11H,3-9H2,1-2H3
InChIKeyJVVXTLXLZASKMK-UHFFFAOYSA-N
XLogP1.19
TPSA58.56 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 51.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N-butyl-5-[4-(furan-2-carbonyl)piperazin-1-yl]-N-methylpyrazine-2-carboxamide
CID 109286550
N-butyl-N-methyl-5-(2-morpholin-4-ylanilino)pyrazine-2-carboxamide
CID 109288305
N-butyl-5-chloro-N-methylpyrazine-2-carboxamide
CID 103803325
N-butyl-N-methyl-5-pyrrolidin-1-ylpyridine-2-carboxamide
CID 109182041
N-butyl-N-methyl-5-(4-pyrrolidin-1-ylanilino)pyrazine-2-carboxamide
CID 109288302
5-(4-acetylpiperazin-1-yl)-N,N-dipropylpyrazine-2-carboxamide
CID 109279210
N-(3-methylbutyl)-5-morpholin-4-ylpyrazine-2-carboxamide
CID 109276630
N-butyl-N-methyl-3-(2-morpholin-4-yl-4-pyridinyl)propanamide
CID 53186040
N-butyl-N-methyl-5-(pentylamino)pyrazine-2-carboxamide
CID 109288114
N-butyl-N-methyl-6-(4-methylpiperazin-1-yl)pyridazine-3-carboxamide
CID 109116180
N-butyl-N-methyl-6-(2-morpholin-4-ylanilino)pyridine-3-carboxamide
CID 109161578
(2-ethylpiperidin-1-yl)-(5-morpholin-4-ylpyrazin-2-yl)methanone
CID 109276634

Frequently Asked Questions

What is the IUPAC name of N-butyl-N-methyl-5-morpholin-4-ylpyrazine-2-carboxamide?
The IUPAC name of N-butyl-N-methyl-5-morpholin-4-ylpyrazine-2-carboxamide (CID 109276632) is N-butyl-N-methyl-5-morpholin-4-ylpyrazine-2-carboxamide.
What is the SMILES notation for N-butyl-N-methyl-5-morpholin-4-ylpyrazine-2-carboxamide?
The canonical SMILES for N-butyl-N-methyl-5-morpholin-4-ylpyrazine-2-carboxamide is CCCCN(C)C(=O)c1cnc(N2CCOCC2)cn1.
What is the InChIKey of N-butyl-N-methyl-5-morpholin-4-ylpyrazine-2-carboxamide?
The InChIKey is JVVXTLXLZASKMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O2/c1-3-4-5-17(2)14(19)12-10-16-13(11-15-12)18-6-8-20-9-7-18/h10-11H,3-9H2,1-2H3.
What are the key properties of N-butyl-N-methyl-5-morpholin-4-ylpyrazine-2-carboxamide?
N-butyl-N-methyl-5-morpholin-4-ylpyrazine-2-carboxamide has a molecular weight of 278.36 g/mol, XLogP of 1.19, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-N-methyl-5-morpholin-4-ylpyrazine-2-carboxamide is sourced from PubChem (CID 109276632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).