2-methyl-3-morpholin-4-yl-N-[(1-propylimidazol-2-yl)methyl]propanamide

C15H26N4O2 — CID 122570107

IUPAC2-methyl-3-morpholin-4-yl-N-[(1-propylimidazol-2-yl)methyl]propanamide
SMILESCCCn1ccnc1CNC(=O)C(C)CN1CCOCC1
InChIInChI=1S/C15H26N4O2/c1-3-5-19-6-4-16-14(19)11-17-15(20)13(2)12-18-7-9-21-10-8-18/h4,6,13H,3,5,7-12H2,1-2H3,(H,17,20)
InChIKeyXNUJERVGIDGYOC-UHFFFAOYSA-N
MW294.40 g/mol
LogP0.88
Rot. Bonds7

About 2-methyl-3-morpholin-4-yl-N-[(1-propylimidazol-2-yl)methyl]propanamide

2-methyl-3-morpholin-4-yl-N-[(1-propylimidazol-2-yl)methyl]propanamide (PubChem CID 122570107) has the molecular formula C15H26N4O2 and a molecular weight of 294.40 g/mol. Its IUPAC name is 2-methyl-3-morpholin-4-yl-N-[(1-propylimidazol-2-yl)methyl]propanamide.

Molecular Properties

Compound Name2-methyl-3-morpholin-4-yl-N-[(1-propylimidazol-2-yl)methyl]propanamide
PubChem CID122570107
Molecular FormulaC15H26N4O2
Molecular Weight294.40 g/mol
Exact Mass294.21
IUPAC Name2-methyl-3-morpholin-4-yl-N-[(1-propylimidazol-2-yl)methyl]propanamide
SMILESCCCn1ccnc1CNC(=O)C(C)CN1CCOCC1
InChIInChI=1S/C15H26N4O2/c1-3-5-19-6-4-16-14(19)11-17-15(20)13(2)12-18-7-9-21-10-8-18/h4,6,13H,3,5,7-12H2,1-2H3,(H,17,20)
InChIKeyXNUJERVGIDGYOC-UHFFFAOYSA-N
XLogP0.88
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-morpholin-4-yl-N-[(1-propylimidazol-2-yl)methyl]propan-2-amine
CID 62956125
N-[[1-(2-morpholin-4-ylethyl)imidazol-2-yl]methyl]propan-1-amine
CID 55048615
2-(azocan-1-yl)-N-[(1-propylimidazol-2-yl)methyl]acetamide
CID 122558206
2-[1-(2-morpholin-4-ylethyl)imidazol-2-yl]acetic acid
CID 69289077
N-[(1-ethylimidazol-2-yl)methyl]-2-morpholin-4-ylethanamine
CID 46784360
(2R)-2-(4-methylpyrazol-1-yl)-N-[(1-propylimidazol-2-yl)methyl]propanamide
CID 125444459
N-[(1-propylimidazol-2-yl)methyl]oxan-4-amine
CID 62957533
1-[2-(azepan-1-yl)ethyl]-1-methyl-3-[(1-propylimidazol-2-yl)methyl]urea
CID 122560379
[2-methyl-4-[(1-propylimidazol-2-yl)methyl]morpholin-2-yl]-morpholin-4-ylmethanone
CID 127247751
(2S)-N-[2-(4-ethyl-3,5-dimethylpyrazol-1-yl)ethyl]-2-methyl-3-morpholin-4-ylpropanamide
CID 124843961
1-(cyclobutanecarbonyl)-N-[(1-propylimidazol-2-yl)methyl]piperidine-4-carboxamide
CID 72857945
[3-methyl-3-morpholin-4-yl-1-(1-propylimidazol-2-yl)butan-2-yl]hydrazine
CID 105240220

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-morpholin-4-yl-N-[(1-propylimidazol-2-yl)methyl]propanamide?
The IUPAC name of 2-methyl-3-morpholin-4-yl-N-[(1-propylimidazol-2-yl)methyl]propanamide (CID 122570107) is 2-methyl-3-morpholin-4-yl-N-[(1-propylimidazol-2-yl)methyl]propanamide.
What is the SMILES notation for 2-methyl-3-morpholin-4-yl-N-[(1-propylimidazol-2-yl)methyl]propanamide?
The canonical SMILES for 2-methyl-3-morpholin-4-yl-N-[(1-propylimidazol-2-yl)methyl]propanamide is CCCn1ccnc1CNC(=O)C(C)CN1CCOCC1.
What is the InChIKey of 2-methyl-3-morpholin-4-yl-N-[(1-propylimidazol-2-yl)methyl]propanamide?
The InChIKey is XNUJERVGIDGYOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O2/c1-3-5-19-6-4-16-14(19)11-17-15(20)13(2)12-18-7-9-21-10-8-18/h4,6,13H,3,5,7-12H2,1-2H3,(H,17,20).
What are the key properties of 2-methyl-3-morpholin-4-yl-N-[(1-propylimidazol-2-yl)methyl]propanamide?
2-methyl-3-morpholin-4-yl-N-[(1-propylimidazol-2-yl)methyl]propanamide has a molecular weight of 294.40 g/mol, XLogP of 0.88, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-morpholin-4-yl-N-[(1-propylimidazol-2-yl)methyl]propanamide is sourced from PubChem (CID 122570107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).