N,N-dimethyl-3-[6-(4-methylmorpholin-2-yl)pyrazin-2-yl]propanamide

C14H22N4O2 — CID 110268034

IUPACN,N-dimethyl-3-[6-(4-methylmorpholin-2-yl)pyrazin-2-yl]propanamide
SMILESCN1CCOC(c2cncc(CCC(=O)N(C)C)n2)C1
InChIInChI=1S/C14H22N4O2/c1-17(2)14(19)5-4-11-8-15-9-12(16-11)13-10-18(3)6-7-20-13/h8-9,13H,4-7,10H2,1-3H3
InChIKeyRDZGQXKITYUQLK-UHFFFAOYSA-N
MW278.36 g/mol
LogP0.50
Rot. Bonds4

About N,N-dimethyl-3-[6-(4-methylmorpholin-2-yl)pyrazin-2-yl]propanamide

N,N-dimethyl-3-[6-(4-methylmorpholin-2-yl)pyrazin-2-yl]propanamide (PubChem CID 110268034) has the molecular formula C14H22N4O2 and a molecular weight of 278.36 g/mol. Its IUPAC name is N,N-dimethyl-3-[6-(4-methylmorpholin-2-yl)pyrazin-2-yl]propanamide.

Molecular Properties

Compound NameN,N-dimethyl-3-[6-(4-methylmorpholin-2-yl)pyrazin-2-yl]propanamide
PubChem CID110268034
Molecular FormulaC14H22N4O2
Molecular Weight278.36 g/mol
Exact Mass278.17
IUPAC NameN,N-dimethyl-3-[6-(4-methylmorpholin-2-yl)pyrazin-2-yl]propanamide
SMILESCN1CCOC(c2cncc(CCC(=O)N(C)C)n2)C1
InChIInChI=1S/C14H22N4O2/c1-17(2)14(19)5-4-11-8-15-9-12(16-11)13-10-18(3)6-7-20-13/h8-9,13H,4-7,10H2,1-3H3
InChIKeyRDZGQXKITYUQLK-UHFFFAOYSA-N
XLogP0.50
TPSA58.56 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 50.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-[6-(4-methylmorpholin-2-yl)pyrazin-2-yl]propanamide?
The IUPAC name of N,N-dimethyl-3-[6-(4-methylmorpholin-2-yl)pyrazin-2-yl]propanamide (CID 110268034) is N,N-dimethyl-3-[6-(4-methylmorpholin-2-yl)pyrazin-2-yl]propanamide.
What is the SMILES notation for N,N-dimethyl-3-[6-(4-methylmorpholin-2-yl)pyrazin-2-yl]propanamide?
The canonical SMILES for N,N-dimethyl-3-[6-(4-methylmorpholin-2-yl)pyrazin-2-yl]propanamide is CN1CCOC(c2cncc(CCC(=O)N(C)C)n2)C1.
What is the InChIKey of N,N-dimethyl-3-[6-(4-methylmorpholin-2-yl)pyrazin-2-yl]propanamide?
The InChIKey is RDZGQXKITYUQLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O2/c1-17(2)14(19)5-4-11-8-15-9-12(16-11)13-10-18(3)6-7-20-13/h8-9,13H,4-7,10H2,1-3H3.
What are the key properties of N,N-dimethyl-3-[6-(4-methylmorpholin-2-yl)pyrazin-2-yl]propanamide?
N,N-dimethyl-3-[6-(4-methylmorpholin-2-yl)pyrazin-2-yl]propanamide has a molecular weight of 278.36 g/mol, XLogP of 0.50, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-[6-(4-methylmorpholin-2-yl)pyrazin-2-yl]propanamide is sourced from PubChem (CID 110268034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).