1-N,2-N-dimethylimidazole-1,2-diamine

C5H10N4 — CID 122672176

IUPAC1-N,2-N-dimethylimidazole-1,2-diamine
SMILESCNc1nccn1NC
InChIInChI=1S/C5H10N4/c1-6-5-8-3-4-9(5)7-2/h3-4,7H,1-2H3,(H,6,8)
InChIKeyOXXAMZAEHKRLAL-UHFFFAOYSA-N
MW126.16 g/mol
LogP0.10
Rot. Bonds2

About 1-N,2-N-dimethylimidazole-1,2-diamine

1-N,2-N-dimethylimidazole-1,2-diamine (PubChem CID 122672176) has the molecular formula C5H10N4 and a molecular weight of 126.16 g/mol. Its IUPAC name is 1-N,2-N-dimethylimidazole-1,2-diamine.

Molecular Properties

Compound Name1-N,2-N-dimethylimidazole-1,2-diamine
PubChem CID122672176
Molecular FormulaC5H10N4
Molecular Weight126.16 g/mol
Exact Mass126.09
IUPAC Name1-N,2-N-dimethylimidazole-1,2-diamine
SMILESCNc1nccn1NC
InChIInChI=1S/C5H10N4/c1-6-5-8-3-4-9(5)7-2/h3-4,7H,1-2H3,(H,6,8)
InChIKeyOXXAMZAEHKRLAL-UHFFFAOYSA-N
XLogP0.10
TPSA41.88 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.16
LogP ≤ 50.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-1-pentan-3-ylimidazol-2-amine
CID 106555013
N-methyl-1-(2-methylcyclopropyl)imidazol-2-amine
CID 106571140
N-methyl-1-(3-methylcyclobutyl)imidazol-2-amine
CID 106581421
1-(4-bromophenyl)-N-methylimidazol-2-amine
CID 106558582
1-dodecyl-N-methylimidazol-2-amine
CID 57016020
N-methyl-1-[(3-methylthiophen-2-yl)methyl]imidazol-2-amine
CID 106577983
N-methyl-1-[4-(trifluoromethyl)phenyl]imidazol-2-amine
CID 106557098
N-methyl-1-(2-thiophen-3-ylethyl)imidazol-2-amine
CID 106567511
N-methyl-8-piperidin-1-yl-[1,2,4]triazolo[4,3-a]pyrazin-3-amine
CID 58328733
N-methyl-1-(2,3,5-trifluorophenyl)imidazol-2-amine
CID 106570934
1-(2,5-dimethylphenyl)-N-methylimidazol-2-amine
CID 106558210
N-methyl-1-octan-2-ylimidazol-2-amine
CID 106564926

Frequently Asked Questions

What is the IUPAC name of 1-N,2-N-dimethylimidazole-1,2-diamine?
The IUPAC name of 1-N,2-N-dimethylimidazole-1,2-diamine (CID 122672176) is 1-N,2-N-dimethylimidazole-1,2-diamine.
What is the SMILES notation for 1-N,2-N-dimethylimidazole-1,2-diamine?
The canonical SMILES for 1-N,2-N-dimethylimidazole-1,2-diamine is CNc1nccn1NC.
What is the InChIKey of 1-N,2-N-dimethylimidazole-1,2-diamine?
The InChIKey is OXXAMZAEHKRLAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N4/c1-6-5-8-3-4-9(5)7-2/h3-4,7H,1-2H3,(H,6,8).
What are the key properties of 1-N,2-N-dimethylimidazole-1,2-diamine?
1-N,2-N-dimethylimidazole-1,2-diamine has a molecular weight of 126.16 g/mol, XLogP of 0.10, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,2-N-dimethylimidazole-1,2-diamine is sourced from PubChem (CID 122672176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).