5-[(1-methylimidazol-2-yl)methyl]pyridin-3-ol

C10H11N3O — CID 83130464

IUPAC5-[(1-methylimidazol-2-yl)methyl]pyridin-3-ol
SMILESCn1ccnc1Cc1cncc(O)c1
InChIInChI=1S/C10H11N3O/c1-13-3-2-12-10(13)5-8-4-9(14)7-11-6-8/h2-4,6-7,14H,5H2,1H3
InChIKeyCLKXQXBQFDHSPW-UHFFFAOYSA-N
MW189.22 g/mol
LogP1.11
Rot. Bonds2

About 5-[(1-methylimidazol-2-yl)methyl]pyridin-3-ol

5-[(1-methylimidazol-2-yl)methyl]pyridin-3-ol (PubChem CID 83130464) has the molecular formula C10H11N3O and a molecular weight of 189.22 g/mol. Its IUPAC name is 5-[(1-methylimidazol-2-yl)methyl]pyridin-3-ol.

Molecular Properties

Compound Name5-[(1-methylimidazol-2-yl)methyl]pyridin-3-ol
PubChem CID83130464
Molecular FormulaC10H11N3O
Molecular Weight189.22 g/mol
Exact Mass189.09
IUPAC Name5-[(1-methylimidazol-2-yl)methyl]pyridin-3-ol
SMILESCn1ccnc1Cc1cncc(O)c1
InChIInChI=1S/C10H11N3O/c1-13-3-2-12-10(13)5-8-4-9(14)7-11-6-8/h2-4,6-7,14H,5H2,1H3
InChIKeyCLKXQXBQFDHSPW-UHFFFAOYSA-N
XLogP1.11
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(4-chlorophenyl)methyl]-1-methylimidazole
CID 143713939
N-methyl-6-[(1-methylimidazol-2-yl)methyl]pyrazin-2-amine
CID 79737861
[4-[(1-methylimidazol-2-yl)methyl]phenyl]methanesulfonyl chloride
CID 117458507
1-[4-[(1-methylimidazol-2-yl)methyl]phenyl]propan-1-one
CID 79737632
2-[(3-bromo-4-chlorophenyl)methyl]-1-methylimidazole
CID 82561964
3-[4-[(1-methylimidazol-2-yl)methyl]phenyl]propanoic acid
CID 117362604
4-chloro-5-[(1-methylimidazol-2-yl)methyl]pyrimidine
CID 105371332
1-methyl-2-[3-(1-methylimidazol-2-yl)propyl]imidazole
CID 67392091
2-(fluoromethyl)-1-methylimidazole
CID 11679811
N-[[2-fluoro-4-[(1-methylimidazol-2-yl)methyl]phenyl]methyl]ethanamine
CID 79737938
2-[[2-[(1-methylimidazol-2-yl)methyl]imidazol-1-yl]methyl]phenol
CID 82560146
4-[(1-methylimidazol-2-yl)methylamino]phenol
CID 62351704

Frequently Asked Questions

What is the IUPAC name of 5-[(1-methylimidazol-2-yl)methyl]pyridin-3-ol?
The IUPAC name of 5-[(1-methylimidazol-2-yl)methyl]pyridin-3-ol (CID 83130464) is 5-[(1-methylimidazol-2-yl)methyl]pyridin-3-ol.
What is the SMILES notation for 5-[(1-methylimidazol-2-yl)methyl]pyridin-3-ol?
The canonical SMILES for 5-[(1-methylimidazol-2-yl)methyl]pyridin-3-ol is Cn1ccnc1Cc1cncc(O)c1.
What is the InChIKey of 5-[(1-methylimidazol-2-yl)methyl]pyridin-3-ol?
The InChIKey is CLKXQXBQFDHSPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O/c1-13-3-2-12-10(13)5-8-4-9(14)7-11-6-8/h2-4,6-7,14H,5H2,1H3.
What are the key properties of 5-[(1-methylimidazol-2-yl)methyl]pyridin-3-ol?
5-[(1-methylimidazol-2-yl)methyl]pyridin-3-ol has a molecular weight of 189.22 g/mol, XLogP of 1.11, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(1-methylimidazol-2-yl)methyl]pyridin-3-ol is sourced from PubChem (CID 83130464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).