[1-[2-(1-methylimidazol-2-yl)ethyl]imidazol-2-yl]methanamine

C10H15N5 — CID 114528906

IUPAC[1-[2-(1-methylimidazol-2-yl)ethyl]imidazol-2-yl]methanamine
SMILESCn1ccnc1CCn1ccnc1CN
InChIInChI=1S/C10H15N5/c1-14-6-3-12-9(14)2-5-15-7-4-13-10(15)8-11/h3-4,6-7H,2,5,8,11H2,1H3
InChIKeyICECIMSRDPTIAD-UHFFFAOYSA-N
MW205.27 g/mol
LogP0.32
Rot. Bonds4

About [1-[2-(1-methylimidazol-2-yl)ethyl]imidazol-2-yl]methanamine

[1-[2-(1-methylimidazol-2-yl)ethyl]imidazol-2-yl]methanamine (PubChem CID 114528906) has the molecular formula C10H15N5 and a molecular weight of 205.27 g/mol. Its IUPAC name is [1-[2-(1-methylimidazol-2-yl)ethyl]imidazol-2-yl]methanamine.

Molecular Properties

Compound Name[1-[2-(1-methylimidazol-2-yl)ethyl]imidazol-2-yl]methanamine
PubChem CID114528906
Molecular FormulaC10H15N5
Molecular Weight205.27 g/mol
Exact Mass205.13
IUPAC Name[1-[2-(1-methylimidazol-2-yl)ethyl]imidazol-2-yl]methanamine
SMILESCn1ccnc1CCn1ccnc1CN
InChIInChI=1S/C10H15N5/c1-14-6-3-12-9(14)2-5-15-7-4-13-10(15)8-11/h3-4,6-7H,2,5,8,11H2,1H3
InChIKeyICECIMSRDPTIAD-UHFFFAOYSA-N
XLogP0.32
TPSA61.66 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.27
LogP ≤ 50.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze [1-[2-(1-methylimidazol-2-yl)ethyl]imidazol-2-yl]methanamine 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-methyl-2-[2-(2-methylimidazol-1-yl)ethyl]imidazole
CID 114531881
[2-[2-(1-methylimidazol-2-yl)ethyl]-1,2,4-triazol-3-yl]methanamine
CID 114531647
1-methyl-2-[3-(1-methylimidazol-2-yl)propyl]imidazole
CID 67392091
4-(1-methylimidazol-2-yl)butan-1-amine
CID 79762041
methanamine;1-methyl-2-propylimidazole
CID 164902083
[1-[2-(1-methylimidazol-2-yl)ethyl]pyrrol-3-yl]methanamine
CID 114528915
azane;1-methyl-2-propylimidazole
CID 174525892
(1S)-1-[3-[2-(1-methylimidazol-2-yl)ethyl]imidazol-4-yl]ethanamine
CID 104942632
3-[2-(aminomethyl)imidazol-1-yl]-N-ethylpropanamide
CID 62325743
1-[1-[2-(1-methylimidazol-2-yl)ethyl]pyrrol-2-yl]ethanamine
CID 114528940
[1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]imidazol-2-yl]methanamine
CID 113427307
[3,5-dimethyl-4-[2-(1-methylimidazol-2-yl)ethoxy]phenyl]methanamine
CID 114526998

Frequently Asked Questions

What is the IUPAC name of [1-[2-(1-methylimidazol-2-yl)ethyl]imidazol-2-yl]methanamine?
The IUPAC name of [1-[2-(1-methylimidazol-2-yl)ethyl]imidazol-2-yl]methanamine (CID 114528906) is [1-[2-(1-methylimidazol-2-yl)ethyl]imidazol-2-yl]methanamine.
What is the SMILES notation for [1-[2-(1-methylimidazol-2-yl)ethyl]imidazol-2-yl]methanamine?
The canonical SMILES for [1-[2-(1-methylimidazol-2-yl)ethyl]imidazol-2-yl]methanamine is Cn1ccnc1CCn1ccnc1CN.
What is the InChIKey of [1-[2-(1-methylimidazol-2-yl)ethyl]imidazol-2-yl]methanamine?
The InChIKey is ICECIMSRDPTIAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5/c1-14-6-3-12-9(14)2-5-15-7-4-13-10(15)8-11/h3-4,6-7H,2,5,8,11H2,1H3.
What are the key properties of [1-[2-(1-methylimidazol-2-yl)ethyl]imidazol-2-yl]methanamine?
[1-[2-(1-methylimidazol-2-yl)ethyl]imidazol-2-yl]methanamine has a molecular weight of 205.27 g/mol, XLogP of 0.32, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[2-(1-methylimidazol-2-yl)ethyl]imidazol-2-yl]methanamine is sourced from PubChem (CID 114528906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).