3-Methyl-L-Histidine

C7H11N3O2 — CID 64969

IUPAC(2S)-2-amino-3-(3-methylimidazol-4-yl)propanoic acid
SMILESCN1C=NC=C1C[C@@H](C(=O)O)N
InChIInChI=1S/C7H11N3O2/c1-10-4-9-3-5(10)2-6(8)7(11)12/h3-4,6H,2,8H2,1H3,(H,11,12)/t6-/m0/s1
InChIKeyJDHILDINMRGULE-LURJTMIESA-N
MW169.18 g/mol
LogP-3.30
Rot. Bonds3

About 3-Methyl-L-Histidine

3-Methyl-L-Histidine (PubChem CID 64969) has the molecular formula C7H11N3O2 and a molecular weight of 169.18 g/mol. Its IUPAC name is (2S)-2-amino-3-(3-methylimidazol-4-yl)propanoic acid.

Molecular Properties

Compound Name3-Methyl-L-Histidine
PubChem CID64969
Molecular FormulaC7H11N3O2
Molecular Weight169.18 g/mol
Exact Mass169.09
IUPAC Name(2S)-2-amino-3-(3-methylimidazol-4-yl)propanoic acid
SMILESCN1C=NC=C1C[C@@H](C(=O)O)N
InChIInChI=1S/C7H11N3O2/c1-10-4-9-3-5(10)2-6(8)7(11)12/h3-4,6H,2,8H2,1H3,(H,11,12)/t6-/m0/s1
InChIKeyJDHILDINMRGULE-LURJTMIESA-N
XLogP-3.30
TPSA81.10 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity174

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.18
LogP ≤ 5-3.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-Methyl-L-Histidine?
The IUPAC name of 3-Methyl-L-Histidine (CID 64969) is (2S)-2-amino-3-(3-methylimidazol-4-yl)propanoic acid.
What is the SMILES notation for 3-Methyl-L-Histidine?
The canonical SMILES for 3-Methyl-L-Histidine is CN1C=NC=C1C[C@@H](C(=O)O)N.
What is the InChIKey of 3-Methyl-L-Histidine?
The InChIKey is JDHILDINMRGULE-LURJTMIESA-N. The full InChI is InChI=1S/C7H11N3O2/c1-10-4-9-3-5(10)2-6(8)7(11)12/h3-4,6H,2,8H2,1H3,(H,11,12)/t6-/m0/s1.
What are the key properties of 3-Methyl-L-Histidine?
3-Methyl-L-Histidine has a molecular weight of 169.18 g/mol, XLogP of -3.30, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-Methyl-L-Histidine is sourced from PubChem (CID 64969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).