5-methyl-N-[(5-phenyl-1,3-oxazol-4-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine

C14H16N4O — CID 120971665

IUPAC5-methyl-N-[(5-phenyl-1,3-oxazol-4-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine
SMILESCC1CN=C(NCc2ncoc2-c2ccccc2)N1
InChIInChI=1S/C14H16N4O/c1-10-7-15-14(18-10)16-8-12-13(19-9-17-12)11-5-3-2-4-6-11/h2-6,9-10H,7-8H2,1H3,(H2,15,16,18)
InChIKeyDYWQRNYUPILKRR-UHFFFAOYSA-N
MW256.31 g/mol
LogP1.78
Rot. Bonds3

About 5-methyl-N-[(5-phenyl-1,3-oxazol-4-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine

5-methyl-N-[(5-phenyl-1,3-oxazol-4-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine (PubChem CID 120971665) has the molecular formula C14H16N4O and a molecular weight of 256.31 g/mol. Its IUPAC name is 5-methyl-N-[(5-phenyl-1,3-oxazol-4-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine.

Molecular Properties

Compound Name5-methyl-N-[(5-phenyl-1,3-oxazol-4-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine
PubChem CID120971665
Molecular FormulaC14H16N4O
Molecular Weight256.31 g/mol
Exact Mass256.13
IUPAC Name5-methyl-N-[(5-phenyl-1,3-oxazol-4-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine
SMILESCC1CN=C(NCc2ncoc2-c2ccccc2)N1
InChIInChI=1S/C14H16N4O/c1-10-7-15-14(18-10)16-8-12-13(19-9-17-12)11-5-3-2-4-6-11/h2-6,9-10H,7-8H2,1H3,(H2,15,16,18)
InChIKeyDYWQRNYUPILKRR-UHFFFAOYSA-N
XLogP1.78
TPSA62.45 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 5-methyl-N-[(5-phenyl-1,3-oxazol-4-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-[(5-phenyl-1,3-oxazol-4-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine?
The IUPAC name of 5-methyl-N-[(5-phenyl-1,3-oxazol-4-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine (CID 120971665) is 5-methyl-N-[(5-phenyl-1,3-oxazol-4-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine.
What is the SMILES notation for 5-methyl-N-[(5-phenyl-1,3-oxazol-4-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine?
The canonical SMILES for 5-methyl-N-[(5-phenyl-1,3-oxazol-4-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine is CC1CN=C(NCc2ncoc2-c2ccccc2)N1.
What is the InChIKey of 5-methyl-N-[(5-phenyl-1,3-oxazol-4-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine?
The InChIKey is DYWQRNYUPILKRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O/c1-10-7-15-14(18-10)16-8-12-13(19-9-17-12)11-5-3-2-4-6-11/h2-6,9-10H,7-8H2,1H3,(H2,15,16,18).
What are the key properties of 5-methyl-N-[(5-phenyl-1,3-oxazol-4-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine?
5-methyl-N-[(5-phenyl-1,3-oxazol-4-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine has a molecular weight of 256.31 g/mol, XLogP of 1.78, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[(5-phenyl-1,3-oxazol-4-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine is sourced from PubChem (CID 120971665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).