(5-amino-1,4-dimethylimidazol-2-yl)methanol

C6H11N3O — CID 98774491

IUPAC(5-amino-1,4-dimethylimidazol-2-yl)methanol
SMILESCc1nc(CO)n(C)c1N
InChIInChI=1S/C6H11N3O/c1-4-6(7)9(2)5(3-10)8-4/h10H,3,7H2,1-2H3
InChIKeyHHRYEUXXIUUBDV-UHFFFAOYSA-N
MW141.17 g/mol
LogP-0.20
Rot. Bonds1

About (5-amino-1,4-dimethylimidazol-2-yl)methanol

(5-amino-1,4-dimethylimidazol-2-yl)methanol (PubChem CID 98774491) has the molecular formula C6H11N3O and a molecular weight of 141.17 g/mol. Its IUPAC name is (5-amino-1,4-dimethylimidazol-2-yl)methanol.

Molecular Properties

Compound Name(5-amino-1,4-dimethylimidazol-2-yl)methanol
PubChem CID98774491
Molecular FormulaC6H11N3O
Molecular Weight141.17 g/mol
Exact Mass141.09
IUPAC Name(5-amino-1,4-dimethylimidazol-2-yl)methanol
SMILESCc1nc(CO)n(C)c1N
InChIInChI=1S/C6H11N3O/c1-4-6(7)9(2)5(3-10)8-4/h10H,3,7H2,1-2H3
InChIKeyHHRYEUXXIUUBDV-UHFFFAOYSA-N
XLogP-0.20
TPSA64.07 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.17
LogP ≤ 5-0.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-ethyl-4-methylimidazole-1,5-diamine
CID 62483589
3,5-dimethyl-2-(trifluoromethyl)imidazol-4-amine
CID 82373975
(6-amino-3-methylimidazo[4,5-b]pyridin-2-yl)methanol
CID 66888727
[4-(aminomethyl)-1-methylbenzimidazol-2-yl]methanol
CID 104721498
2-(4,5-diamino-3-methylpyrazol-1-yl)ethanol
CID 10197801
[6-(aminomethyl)-1-methylbenzimidazol-2-yl]methanol
CID 104713063
[5-amino-1-(2-methylpropyl)benzimidazol-2-yl]methanol
CID 62591105
[5-amino-1-(4-bromo-2,6-dimethylphenyl)benzimidazol-2-yl]methanol
CID 65499669
2-ethyl-3-methylimidazol-4-amine
CID 142495641
5-amino-2,4-dimethylimidazole-1-carboxamide
CID 155245156
(3-methyl-4,5,6,7-tetrahydroimidazo[4,5-b]pyridin-2-yl)methanol
CID 83438739
2-(2,4-dimethyl-1,3-thiazol-5-yl)-N-[3-[5-(hydroxymethyl)-4-methyl-1,2,4-triazol-3-yl]cyclobutyl]acetamide
CID 91763940

Frequently Asked Questions

What is the IUPAC name of (5-amino-1,4-dimethylimidazol-2-yl)methanol?
The IUPAC name of (5-amino-1,4-dimethylimidazol-2-yl)methanol (CID 98774491) is (5-amino-1,4-dimethylimidazol-2-yl)methanol.
What is the SMILES notation for (5-amino-1,4-dimethylimidazol-2-yl)methanol?
The canonical SMILES for (5-amino-1,4-dimethylimidazol-2-yl)methanol is Cc1nc(CO)n(C)c1N.
What is the InChIKey of (5-amino-1,4-dimethylimidazol-2-yl)methanol?
The InChIKey is HHRYEUXXIUUBDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N3O/c1-4-6(7)9(2)5(3-10)8-4/h10H,3,7H2,1-2H3.
What are the key properties of (5-amino-1,4-dimethylimidazol-2-yl)methanol?
(5-amino-1,4-dimethylimidazol-2-yl)methanol has a molecular weight of 141.17 g/mol, XLogP of -0.20, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-amino-1,4-dimethylimidazol-2-yl)methanol is sourced from PubChem (CID 98774491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).