1-[4-(5-methyl-1H-imidazol-2-yl)morpholin-2-yl]ethanamine

C10H18N4O — CID 106553336

IUPAC1-[4-(5-methyl-1H-imidazol-2-yl)morpholin-2-yl]ethanamine
SMILESCc1cnc(N2CCOC(C(C)N)C2)[nH]1
InChIInChI=1S/C10H18N4O/c1-7-5-12-10(13-7)14-3-4-15-9(6-14)8(2)11/h5,8-9H,3-4,6,11H2,1-2H3,(H,12,13)
InChIKeyHWVZLQZYLMIPGK-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.27
Rot. Bonds2

About 1-[4-(5-methyl-1H-imidazol-2-yl)morpholin-2-yl]ethanamine

1-[4-(5-methyl-1H-imidazol-2-yl)morpholin-2-yl]ethanamine (PubChem CID 106553336) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is 1-[4-(5-methyl-1H-imidazol-2-yl)morpholin-2-yl]ethanamine.

Molecular Properties

Compound Name1-[4-(5-methyl-1H-imidazol-2-yl)morpholin-2-yl]ethanamine
PubChem CID106553336
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC Name1-[4-(5-methyl-1H-imidazol-2-yl)morpholin-2-yl]ethanamine
SMILESCc1cnc(N2CCOC(C(C)N)C2)[nH]1
InChIInChI=1S/C10H18N4O/c1-7-5-12-10(13-7)14-3-4-15-9(6-14)8(2)11/h5,8-9H,3-4,6,11H2,1-2H3,(H,12,13)
InChIKeyHWVZLQZYLMIPGK-UHFFFAOYSA-N
XLogP0.27
TPSA67.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-[4-(5-methyl-1H-imidazol-2-yl)morpholin-2-yl]ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[1-(5-methyl-1H-imidazol-2-yl)pyrrolidin-3-yl]ethanamine
CID 106553653
1-[4-(5,6-dimethylpyrazin-2-yl)morpholin-2-yl]ethanamine
CID 114476599
1-(4-pyrimidin-2-ylmorpholin-2-yl)ethanamine
CID 115315809
1-[4-(2,6-dimethyl-4-pyridinyl)morpholin-2-yl]ethanamine
CID 114272217
1-[4-(5-chloro-2-pyridinyl)morpholin-2-yl]ethanamine
CID 115315765
6-[2-(1-aminoethyl)morpholin-4-yl]-2H-1,2,4-triazine-3,5-dione
CID 115315777
1-[4-(6-methylpyridazin-3-yl)morpholin-2-yl]ethanamine
CID 115315932
1-[4-[(2-methyl-1H-imidazol-5-yl)sulfonyl]morpholin-2-yl]ethanamine
CID 115315246
1-[4-(4-methylphthalazin-1-yl)morpholin-2-yl]ethanamine
CID 115315817
1-[4-(6-methoxypyrimidin-4-yl)morpholin-2-yl]ethanamine
CID 115315845
6-[2-(1-aminoethyl)morpholin-4-yl]pyridine-3-carbonitrile
CID 115315787
4-[2-(1-aminoethyl)morpholin-4-yl]-5-iodo-1H-pyrimidin-6-one
CID 136979001

Frequently Asked Questions

What is the IUPAC name of 1-[4-(5-methyl-1H-imidazol-2-yl)morpholin-2-yl]ethanamine?
The IUPAC name of 1-[4-(5-methyl-1H-imidazol-2-yl)morpholin-2-yl]ethanamine (CID 106553336) is 1-[4-(5-methyl-1H-imidazol-2-yl)morpholin-2-yl]ethanamine.
What is the SMILES notation for 1-[4-(5-methyl-1H-imidazol-2-yl)morpholin-2-yl]ethanamine?
The canonical SMILES for 1-[4-(5-methyl-1H-imidazol-2-yl)morpholin-2-yl]ethanamine is Cc1cnc(N2CCOC(C(C)N)C2)[nH]1.
What is the InChIKey of 1-[4-(5-methyl-1H-imidazol-2-yl)morpholin-2-yl]ethanamine?
The InChIKey is HWVZLQZYLMIPGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-7-5-12-10(13-7)14-3-4-15-9(6-14)8(2)11/h5,8-9H,3-4,6,11H2,1-2H3,(H,12,13).
What are the key properties of 1-[4-(5-methyl-1H-imidazol-2-yl)morpholin-2-yl]ethanamine?
1-[4-(5-methyl-1H-imidazol-2-yl)morpholin-2-yl]ethanamine has a molecular weight of 210.28 g/mol, XLogP of 0.27, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(5-methyl-1H-imidazol-2-yl)morpholin-2-yl]ethanamine is sourced from PubChem (CID 106553336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).