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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Related Compounds

3-[6-(4-Acetylmorpholin-2-yl)pyrazin-2-yl]propanamide
CID 110267977
3-[6-(4-acetylmorpholin-2-yl)pyrazin-2-yl]-N,N-dimethylpropanamide
CID 110267978
3-[6-(4-Methylmorpholin-2-yl)pyrazin-2-yl]propanamide
CID 110268033
N,N-dimethyl-3-[6-(4-methylmorpholin-2-yl)pyrazin-2-yl]propanamide
CID 110268034
3-[5-(1,1-Dimethoxyethyl)pyrazin-2-yl]propanamide
CID 69356577
2-(1-Piperidin-4-yloxyethyl)pyrazine
CID 71637944
1,5-anhydro-2,3-dideoxy-4-O-[2-(dimethylamino)ethyl]-3-[(3-pyrazin-2-ylpropanoyl)amino]-D-threo-pentitol
CID 91783197
4-morpholin-4-yl-N-(2-pyrazin-2-ylethyl)pentanamide
CID 91843912
3-[6-[(2S)-4-acetylmorpholin-2-yl]pyrazin-2-yl]propanamide
CID 95838893
3-[6-[(2R)-4-acetylmorpholin-2-yl]pyrazin-2-yl]propanamide
CID 95838894
3-[6-[(2S)-4-acetylmorpholin-2-yl]pyrazin-2-yl]-N,N-dimethylpropanamide
CID 95838895
3-[6-[(2R)-4-acetylmorpholin-2-yl]pyrazin-2-yl]-N,N-dimethylpropanamide
CID 95838896

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).