(5S)-5-methyl-4,5-dihydro-1H-imidazol-2-amine

C4H9N3 — CID 58868575

IUPAC(5S)-5-methyl-4,5-dihydro-1H-imidazol-2-amine
SMILESC[C@H]1CN=C(N)N1
InChIInChI=1S/C4H9N3/c1-3-2-6-4(5)7-3/h3H,2H2,1H3,(H3,5,6,7)/t3-/m0/s1
InChIKeyREEBTHVEGMVLIR-VKHMYHEASA-N
MW99.14 g/mol
LogP-0.71
Rot. Bonds

About (5S)-5-methyl-4,5-dihydro-1H-imidazol-2-amine

(5S)-5-methyl-4,5-dihydro-1H-imidazol-2-amine (PubChem CID 58868575) has the molecular formula C4H9N3 and a molecular weight of 99.14 g/mol. Its IUPAC name is (5S)-5-methyl-4,5-dihydro-1H-imidazol-2-amine.

Molecular Properties

Compound Name(5S)-5-methyl-4,5-dihydro-1H-imidazol-2-amine
PubChem CID58868575
Molecular FormulaC4H9N3
Molecular Weight99.14 g/mol
Exact Mass99.08
IUPAC Name(5S)-5-methyl-4,5-dihydro-1H-imidazol-2-amine
SMILESC[C@H]1CN=C(N)N1
InChIInChI=1S/C4H9N3/c1-3-2-6-4(5)7-3/h3H,2H2,1H3,(H3,5,6,7)/t3-/m0/s1
InChIKeyREEBTHVEGMVLIR-VKHMYHEASA-N
XLogP-0.71
TPSA50.41 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50099.14
LogP ≤ 5-0.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (5S)-5-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 (5S)-5-methyl-4,5-dihydro-1H-imidazol-2-amine?
The IUPAC name of (5S)-5-methyl-4,5-dihydro-1H-imidazol-2-amine (CID 58868575) is (5S)-5-methyl-4,5-dihydro-1H-imidazol-2-amine.
What is the SMILES notation for (5S)-5-methyl-4,5-dihydro-1H-imidazol-2-amine?
The canonical SMILES for (5S)-5-methyl-4,5-dihydro-1H-imidazol-2-amine is C[C@H]1CN=C(N)N1.
What is the InChIKey of (5S)-5-methyl-4,5-dihydro-1H-imidazol-2-amine?
The InChIKey is REEBTHVEGMVLIR-VKHMYHEASA-N. The full InChI is InChI=1S/C4H9N3/c1-3-2-6-4(5)7-3/h3H,2H2,1H3,(H3,5,6,7)/t3-/m0/s1.
What are the key properties of (5S)-5-methyl-4,5-dihydro-1H-imidazol-2-amine?
(5S)-5-methyl-4,5-dihydro-1H-imidazol-2-amine has a molecular weight of 99.14 g/mol, XLogP of -0.71, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-5-methyl-4,5-dihydro-1H-imidazol-2-amine is sourced from PubChem (CID 58868575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).