N-methyl-3-(6-morpholin-2-ylpyrazin-2-yl)propanamide

C12H18N4O2 — CID 73439084

IUPACN-methyl-3-(6-morpholin-2-ylpyrazin-2-yl)propanamide
SMILESCNC(=O)CCc1cncc(C2CNCCO2)n1
InChIInChI=1S/C12H18N4O2/c1-13-12(17)3-2-9-6-15-7-10(16-9)11-8-14-4-5-18-11/h6-7,11,14H,2-5,8H2,1H3,(H,13,17)
InChIKeyZIEWKKZJTIOHPQ-UHFFFAOYSA-N
MW250.30 g/mol
LogP-0.18
Rot. Bonds4

About N-methyl-3-(6-morpholin-2-ylpyrazin-2-yl)propanamide

N-methyl-3-(6-morpholin-2-ylpyrazin-2-yl)propanamide (PubChem CID 73439084) has the molecular formula C12H18N4O2 and a molecular weight of 250.30 g/mol. Its IUPAC name is N-methyl-3-(6-morpholin-2-ylpyrazin-2-yl)propanamide.

Molecular Properties

Compound NameN-methyl-3-(6-morpholin-2-ylpyrazin-2-yl)propanamide
PubChem CID73439084
Molecular FormulaC12H18N4O2
Molecular Weight250.30 g/mol
Exact Mass250.14
IUPAC NameN-methyl-3-(6-morpholin-2-ylpyrazin-2-yl)propanamide
SMILESCNC(=O)CCc1cncc(C2CNCCO2)n1
InChIInChI=1S/C12H18N4O2/c1-13-12(17)3-2-9-6-15-7-10(16-9)11-8-14-4-5-18-11/h6-7,11,14H,2-5,8H2,1H3,(H,13,17)
InChIKeyZIEWKKZJTIOHPQ-UHFFFAOYSA-N
XLogP-0.18
TPSA76.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 5-0.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-methyl-3-(6-morpholin-2-ylpyrazin-2-yl)propanamide?
The IUPAC name of N-methyl-3-(6-morpholin-2-ylpyrazin-2-yl)propanamide (CID 73439084) is N-methyl-3-(6-morpholin-2-ylpyrazin-2-yl)propanamide.
What is the SMILES notation for N-methyl-3-(6-morpholin-2-ylpyrazin-2-yl)propanamide?
The canonical SMILES for N-methyl-3-(6-morpholin-2-ylpyrazin-2-yl)propanamide is CNC(=O)CCc1cncc(C2CNCCO2)n1.
What is the InChIKey of N-methyl-3-(6-morpholin-2-ylpyrazin-2-yl)propanamide?
The InChIKey is ZIEWKKZJTIOHPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4O2/c1-13-12(17)3-2-9-6-15-7-10(16-9)11-8-14-4-5-18-11/h6-7,11,14H,2-5,8H2,1H3,(H,13,17).
What are the key properties of N-methyl-3-(6-morpholin-2-ylpyrazin-2-yl)propanamide?
N-methyl-3-(6-morpholin-2-ylpyrazin-2-yl)propanamide has a molecular weight of 250.30 g/mol, XLogP of -0.18, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-(6-morpholin-2-ylpyrazin-2-yl)propanamide is sourced from PubChem (CID 73439084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).