N-(2-morpholin-4-yl-2-oxoethyl)pyrazine-2-carboxamide

C11H14N4O3 — CID 110741937

IUPACN-(2-morpholin-4-yl-2-oxoethyl)pyrazine-2-carboxamide
SMILESO=C(NCC(=O)N1CCOCC1)c1cnccn1
InChIInChI=1S/C11H14N4O3/c16-10(15-3-5-18-6-4-15)8-14-11(17)9-7-12-1-2-13-9/h1-2,7H,3-6,8H2,(H,14,17)
InChIKeyNIQDQLRGEOGIPE-UHFFFAOYSA-N
MW250.26 g/mol
LogP-0.93
Rot. Bonds3

About N-(2-morpholin-4-yl-2-oxoethyl)pyrazine-2-carboxamide

N-(2-morpholin-4-yl-2-oxoethyl)pyrazine-2-carboxamide (PubChem CID 110741937) has the molecular formula C11H14N4O3 and a molecular weight of 250.26 g/mol. Its IUPAC name is N-(2-morpholin-4-yl-2-oxoethyl)pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-(2-morpholin-4-yl-2-oxoethyl)pyrazine-2-carboxamide
PubChem CID110741937
Molecular FormulaC11H14N4O3
Molecular Weight250.26 g/mol
Exact Mass250.11
IUPAC NameN-(2-morpholin-4-yl-2-oxoethyl)pyrazine-2-carboxamide
SMILESO=C(NCC(=O)N1CCOCC1)c1cnccn1
InChIInChI=1S/C11H14N4O3/c16-10(15-3-5-18-6-4-15)8-14-11(17)9-7-12-1-2-13-9/h1-2,7H,3-6,8H2,(H,14,17)
InChIKeyNIQDQLRGEOGIPE-UHFFFAOYSA-N
XLogP-0.93
TPSA84.42 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.26
LogP ≤ 5-0.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[[(2R)-4-morpholin-4-yl-4-oxo-2-(pyrazine-2-carbonylamino)butanoyl]amino]methylboronic acid
CID 168919748
N-[[1-(morpholin-4-ylmethyl)cyclopropyl]methyl]pyrazine-2-carboxamide
CID 91957397
N-(2-amino-2-oxoethyl)pyrazine-2-carboxamide
CID 14101204
N-[(4-hydroxyoxan-4-yl)methyl]pyrazine-2-carboxamide
CID 79039942
3-bromo-N-(2-morpholin-4-yl-2-oxoethyl)pyridine-2-carboxamide
CID 166178525
N-(3-methyl-2-oxobutyl)pyrazine-2-carboxamide
CID 103874912
N-[1-[[(3R)-2-hydroxyoxaborolan-3-yl]amino]-4-morpholin-4-yl-1,4-dioxobutan-2-yl]pyrazine-2-carboxamide
CID 174051837
N-[3-hydroxy-1-(morpholin-4-ylamino)-1-oxopropan-2-yl]pyrazine-2-carboxamide
CID 4190492
N-(2-methylprop-2-enyl)pyrazine-2-carboxamide
CID 114618266
5-[(2-oxo-2-piperidin-1-ylethyl)carbamoyl]pyrazine-2-carboxylic acid
CID 120685506
N-[(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)methyl]pyrazine-2-carboxamide
CID 72718138
N-(2-hydroxyethyl)pyrazine-2-carboxamide
CID 14230272

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-yl-2-oxoethyl)pyrazine-2-carboxamide?
The IUPAC name of N-(2-morpholin-4-yl-2-oxoethyl)pyrazine-2-carboxamide (CID 110741937) is N-(2-morpholin-4-yl-2-oxoethyl)pyrazine-2-carboxamide.
What is the SMILES notation for N-(2-morpholin-4-yl-2-oxoethyl)pyrazine-2-carboxamide?
The canonical SMILES for N-(2-morpholin-4-yl-2-oxoethyl)pyrazine-2-carboxamide is O=C(NCC(=O)N1CCOCC1)c1cnccn1.
What is the InChIKey of N-(2-morpholin-4-yl-2-oxoethyl)pyrazine-2-carboxamide?
The InChIKey is NIQDQLRGEOGIPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O3/c16-10(15-3-5-18-6-4-15)8-14-11(17)9-7-12-1-2-13-9/h1-2,7H,3-6,8H2,(H,14,17).
What are the key properties of N-(2-morpholin-4-yl-2-oxoethyl)pyrazine-2-carboxamide?
N-(2-morpholin-4-yl-2-oxoethyl)pyrazine-2-carboxamide has a molecular weight of 250.26 g/mol, XLogP of -0.93, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-yl-2-oxoethyl)pyrazine-2-carboxamide is sourced from PubChem (CID 110741937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).