1-methyl-2-(4-methyl-3-pyridinyl)imidazol-4-ol

C10H11N3O — CID 106952509

IUPAC1-methyl-2-(4-methyl-3-pyridinyl)imidazol-4-ol
SMILESCc1ccncc1-c1nc(O)cn1C
InChIInChI=1S/C10H11N3O/c1-7-3-4-11-5-8(7)10-12-9(14)6-13(10)2/h3-6,14H,1-2H3
InChIKeyQDMSADSCLPGDHK-UHFFFAOYSA-N
MW189.22 g/mol
LogP1.50
Rot. Bonds1

About 1-methyl-2-(4-methyl-3-pyridinyl)imidazol-4-ol

1-methyl-2-(4-methyl-3-pyridinyl)imidazol-4-ol (PubChem CID 106952509) has the molecular formula C10H11N3O and a molecular weight of 189.22 g/mol. Its IUPAC name is 1-methyl-2-(4-methyl-3-pyridinyl)imidazol-4-ol.

Molecular Properties

Compound Name1-methyl-2-(4-methyl-3-pyridinyl)imidazol-4-ol
PubChem CID106952509
Molecular FormulaC10H11N3O
Molecular Weight189.22 g/mol
Exact Mass189.09
IUPAC Name1-methyl-2-(4-methyl-3-pyridinyl)imidazol-4-ol
SMILESCc1ccncc1-c1nc(O)cn1C
InChIInChI=1S/C10H11N3O/c1-7-3-4-11-5-8(7)10-12-9(14)6-13(10)2/h3-6,14H,1-2H3
InChIKeyQDMSADSCLPGDHK-UHFFFAOYSA-N
XLogP1.50
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-4-(4-methyl-3-pyridinyl)phenol
CID 83130962
4,5-difluoro-1-methyl-2-(4-methyl-3-pyridinyl)benzimidazole
CID 66693083
4-methylpyridin-3-ol;trihydrobromide
CID 174838364
1-[1-methyl-3-(4-methyl-3-pyridinyl)pyrrolo[2,3-b]pyridin-5-yl]ethanol
CID 172788408
3-(4-ethylphenyl)-4-methylpyridine
CID 121385790
3-(3,5-dimethylphenyl)-4-methylpyridine
CID 102097764
1,3-dimethylpyrrolo[2,3-c]pyridine
CID 59430828
2-(4-methyl-3-pyridinyl)-1,3-thiazol-4-one
CID 126975818
4-[[3-(4-methyl-3-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl]phenol
CID 114878987
1-methylpyrrolo[3,2-c]pyridin-3-ol
CID 137437348
5-[3-(4-methyl-3-pyridinyl)-1,2,4-oxadiazol-5-yl]benzene-1,3-diol
CID 107707047
2-(4-methyl-3-pyridinyl)-5-(methylsulfonylmethyl)phenol
CID 160647577

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-(4-methyl-3-pyridinyl)imidazol-4-ol?
The IUPAC name of 1-methyl-2-(4-methyl-3-pyridinyl)imidazol-4-ol (CID 106952509) is 1-methyl-2-(4-methyl-3-pyridinyl)imidazol-4-ol.
What is the SMILES notation for 1-methyl-2-(4-methyl-3-pyridinyl)imidazol-4-ol?
The canonical SMILES for 1-methyl-2-(4-methyl-3-pyridinyl)imidazol-4-ol is Cc1ccncc1-c1nc(O)cn1C.
What is the InChIKey of 1-methyl-2-(4-methyl-3-pyridinyl)imidazol-4-ol?
The InChIKey is QDMSADSCLPGDHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O/c1-7-3-4-11-5-8(7)10-12-9(14)6-13(10)2/h3-6,14H,1-2H3.
What are the key properties of 1-methyl-2-(4-methyl-3-pyridinyl)imidazol-4-ol?
1-methyl-2-(4-methyl-3-pyridinyl)imidazol-4-ol has a molecular weight of 189.22 g/mol, XLogP of 1.50, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-(4-methyl-3-pyridinyl)imidazol-4-ol is sourced from PubChem (CID 106952509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).