4-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]phenol

C15H14N2O — CID 117135218

IUPAC4-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]phenol
SMILESCc1ccn2cc(Cc3ccc(O)cc3)nc2c1
InChIInChI=1S/C15H14N2O/c1-11-6-7-17-10-13(16-15(17)8-11)9-12-2-4-14(18)5-3-12/h2-8,10,18H,9H2,1H3
InChIKeyXIORTSOGQMXYLO-UHFFFAOYSA-N
MW238.29 g/mol
LogP2.94
Rot. Bonds2

About 4-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]phenol

4-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]phenol (PubChem CID 117135218) has the molecular formula C15H14N2O and a molecular weight of 238.29 g/mol. Its IUPAC name is 4-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]phenol.

Molecular Properties

Compound Name4-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]phenol
PubChem CID117135218
Molecular FormulaC15H14N2O
Molecular Weight238.29 g/mol
Exact Mass238.11
IUPAC Name4-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]phenol
SMILESCc1ccn2cc(Cc3ccc(O)cc3)nc2c1
InChIInChI=1S/C15H14N2O/c1-11-6-7-17-10-13(16-15(17)8-11)9-12-2-4-14(18)5-3-12/h2-8,10,18H,9H2,1H3
InChIKeyXIORTSOGQMXYLO-UHFFFAOYSA-N
XLogP2.94
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(3-fluorophenyl)methyl]-7-methylimidazo[1,2-a]pyridine
CID 117134964
N-[[2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-7-yl]methyl]ethanamine
CID 82223213
2-[(2-fluorophenyl)methyl]-7-methylimidazo[1,2-a]pyridine
CID 117135084
2-[(2-bromophenyl)methyl]-7-methylimidazo[1,2-a]pyridine
CID 117135086
2-(7-methylimidazo[1,2-a]pyridin-2-yl)acetonitrile
CID 82055270
2-[(4-methylphenyl)methyl]-7-piperazin-1-ylimidazo[1,2-a]pyridine
CID 117236404
3-methyl-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide
CID 47343605
2-chloro-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide
CID 154856521
[2-[(3-methylphenyl)methyl]imidazo[1,2-a]pyridin-6-yl]methanamine
CID 82223496
3-amino-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide;dihydrochloride
CID 119860092
2-[(7-methylimidazo[1,2-a]pyridin-2-yl)methoxy]aniline
CID 82530102
2-methoxy-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide
CID 47343610

Frequently Asked Questions

What is the IUPAC name of 4-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]phenol?
The IUPAC name of 4-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]phenol (CID 117135218) is 4-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]phenol.
What is the SMILES notation for 4-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]phenol?
The canonical SMILES for 4-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]phenol is Cc1ccn2cc(Cc3ccc(O)cc3)nc2c1.
What is the InChIKey of 4-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]phenol?
The InChIKey is XIORTSOGQMXYLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O/c1-11-6-7-17-10-13(16-15(17)8-11)9-12-2-4-14(18)5-3-12/h2-8,10,18H,9H2,1H3.
What are the key properties of 4-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]phenol?
4-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]phenol has a molecular weight of 238.29 g/mol, XLogP of 2.94, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]phenol is sourced from PubChem (CID 117135218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).