3-(1H-imidazol-5-yl)-4,5-dimethylpyridine

C10H11N3 — CID 20580692

IUPAC3-(1H-imidazol-5-yl)-4,5-dimethylpyridine
SMILESCc1cncc(-c2cnc[nH]2)c1C
InChIInChI=1S/C10H11N3/c1-7-3-11-4-9(8(7)2)10-5-12-6-13-10/h3-6H,1-2H3,(H,12,13)
InChIKeyBXZGBPBFQXPHPX-UHFFFAOYSA-N
MW173.22 g/mol
LogP2.09
Rot. Bonds1

About 3-(1H-imidazol-5-yl)-4,5-dimethylpyridine

3-(1H-imidazol-5-yl)-4,5-dimethylpyridine (PubChem CID 20580692) has the molecular formula C10H11N3 and a molecular weight of 173.22 g/mol. Its IUPAC name is 3-(1H-imidazol-5-yl)-4,5-dimethylpyridine.

Molecular Properties

Compound Name3-(1H-imidazol-5-yl)-4,5-dimethylpyridine
PubChem CID20580692
Molecular FormulaC10H11N3
Molecular Weight173.22 g/mol
Exact Mass173.10
IUPAC Name3-(1H-imidazol-5-yl)-4,5-dimethylpyridine
SMILESCc1cncc(-c2cnc[nH]2)c1C
InChIInChI=1S/C10H11N3/c1-7-3-11-4-9(8(7)2)10-5-12-6-13-10/h3-6H,1-2H3,(H,12,13)
InChIKeyBXZGBPBFQXPHPX-UHFFFAOYSA-N
XLogP2.09
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.22
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(2,3-dimethylphenyl)-4,5-dimethylpyridine
CID 146588490
5-(5-tert-butyl-2-methylphenyl)-1H-imidazole
CID 82078469
5-(1H-imidazol-5-yl)-2-methylpyrimidine
CID 89187650
1H-cyclopenta[d]pyrimidin-5-ol
CID 123562253
5-[4-(1H-imidazol-5-yl)-2,6-dimethylnaphthalen-1-yl]-1H-imidazole
CID 169050221
5-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)-1H-imidazole;molecular hydrogen;propane
CID 144633819
2-(1H-imidazol-5-yl)aniline
CID 14698017
hydroxylamine;5-methyl-1H-imidazole
CID 142408820
6-(1H-imidazol-5-yl)-5-methylpyrimidine-2,4-diamine
CID 89415685
5-(1H-imidazol-5-yl)naphthalen-1-ol
CID 174313380
5-(2,3,4-trichlorophenyl)-1H-imidazole
CID 22367963
5-(1H-imidazol-5-yl)-2-methylpyridine
CID 11586339

Frequently Asked Questions

What is the IUPAC name of 3-(1H-imidazol-5-yl)-4,5-dimethylpyridine?
The IUPAC name of 3-(1H-imidazol-5-yl)-4,5-dimethylpyridine (CID 20580692) is 3-(1H-imidazol-5-yl)-4,5-dimethylpyridine.
What is the SMILES notation for 3-(1H-imidazol-5-yl)-4,5-dimethylpyridine?
The canonical SMILES for 3-(1H-imidazol-5-yl)-4,5-dimethylpyridine is Cc1cncc(-c2cnc[nH]2)c1C.
What is the InChIKey of 3-(1H-imidazol-5-yl)-4,5-dimethylpyridine?
The InChIKey is BXZGBPBFQXPHPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3/c1-7-3-11-4-9(8(7)2)10-5-12-6-13-10/h3-6H,1-2H3,(H,12,13).
What are the key properties of 3-(1H-imidazol-5-yl)-4,5-dimethylpyridine?
3-(1H-imidazol-5-yl)-4,5-dimethylpyridine has a molecular weight of 173.22 g/mol, XLogP of 2.09, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1H-imidazol-5-yl)-4,5-dimethylpyridine is sourced from PubChem (CID 20580692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).