1-[(4-methylmorpholin-2-yl)methyl]imidazol-4-amine

C9H16N4O — CID 165465345

IUPAC1-[(4-methylmorpholin-2-yl)methyl]imidazol-4-amine
SMILESCN1CCOC(Cn2cnc(N)c2)C1
InChIInChI=1S/C9H16N4O/c1-12-2-3-14-8(4-12)5-13-6-9(10)11-7-13/h6-8H,2-5,10H2,1H3
InChIKeyGBQPINNKCOEVDY-UHFFFAOYSA-N
MW196.25 g/mol
LogP-0.20
Rot. Bonds2

About 1-[(4-methylmorpholin-2-yl)methyl]imidazol-4-amine

1-[(4-methylmorpholin-2-yl)methyl]imidazol-4-amine (PubChem CID 165465345) has the molecular formula C9H16N4O and a molecular weight of 196.25 g/mol. Its IUPAC name is 1-[(4-methylmorpholin-2-yl)methyl]imidazol-4-amine.

Molecular Properties

Compound Name1-[(4-methylmorpholin-2-yl)methyl]imidazol-4-amine
PubChem CID165465345
Molecular FormulaC9H16N4O
Molecular Weight196.25 g/mol
Exact Mass196.13
IUPAC Name1-[(4-methylmorpholin-2-yl)methyl]imidazol-4-amine
SMILESCN1CCOC(Cn2cnc(N)c2)C1
InChIInChI=1S/C9H16N4O/c1-12-2-3-14-8(4-12)5-13-6-9(10)11-7-13/h6-8H,2-5,10H2,1H3
InChIKeyGBQPINNKCOEVDY-UHFFFAOYSA-N
XLogP-0.20
TPSA56.31 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 5-0.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[(4-methylmorpholin-2-yl)methyl]imidazol-4-amine?
The IUPAC name of 1-[(4-methylmorpholin-2-yl)methyl]imidazol-4-amine (CID 165465345) is 1-[(4-methylmorpholin-2-yl)methyl]imidazol-4-amine.
What is the SMILES notation for 1-[(4-methylmorpholin-2-yl)methyl]imidazol-4-amine?
The canonical SMILES for 1-[(4-methylmorpholin-2-yl)methyl]imidazol-4-amine is CN1CCOC(Cn2cnc(N)c2)C1.
What is the InChIKey of 1-[(4-methylmorpholin-2-yl)methyl]imidazol-4-amine?
The InChIKey is GBQPINNKCOEVDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4O/c1-12-2-3-14-8(4-12)5-13-6-9(10)11-7-13/h6-8H,2-5,10H2,1H3.
What are the key properties of 1-[(4-methylmorpholin-2-yl)methyl]imidazol-4-amine?
1-[(4-methylmorpholin-2-yl)methyl]imidazol-4-amine has a molecular weight of 196.25 g/mol, XLogP of -0.20, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-methylmorpholin-2-yl)methyl]imidazol-4-amine is sourced from PubChem (CID 165465345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).