2-[(2-fluorophenyl)methyl]-7-methylimidazo[1,2-a]pyridine

C15H13FN2 — CID 117135084

IUPAC2-[(2-fluorophenyl)methyl]-7-methylimidazo[1,2-a]pyridine
SMILESCc1ccn2cc(Cc3ccccc3F)nc2c1
InChIInChI=1S/C15H13FN2/c1-11-6-7-18-10-13(17-15(18)8-11)9-12-4-2-3-5-14(12)16/h2-8,10H,9H2,1H3
InChIKeyHFPQMLRUDIMHCG-UHFFFAOYSA-N
MW240.28 g/mol
LogP3.37
Rot. Bonds2

About 2-[(2-fluorophenyl)methyl]-7-methylimidazo[1,2-a]pyridine

2-[(2-fluorophenyl)methyl]-7-methylimidazo[1,2-a]pyridine (PubChem CID 117135084) has the molecular formula C15H13FN2 and a molecular weight of 240.28 g/mol. Its IUPAC name is 2-[(2-fluorophenyl)methyl]-7-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-[(2-fluorophenyl)methyl]-7-methylimidazo[1,2-a]pyridine
PubChem CID117135084
Molecular FormulaC15H13FN2
Molecular Weight240.28 g/mol
Exact Mass240.11
IUPAC Name2-[(2-fluorophenyl)methyl]-7-methylimidazo[1,2-a]pyridine
SMILESCc1ccn2cc(Cc3ccccc3F)nc2c1
InChIInChI=1S/C15H13FN2/c1-11-6-7-18-10-13(17-15(18)8-11)9-12-4-2-3-5-14(12)16/h2-8,10H,9H2,1H3
InChIKeyHFPQMLRUDIMHCG-UHFFFAOYSA-N
XLogP3.37
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.28
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(2-bromophenyl)methyl]-7-methylimidazo[1,2-a]pyridine
CID 117135086
N-[(2-fluorophenyl)methyl]-2-methoxy-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]ethanamine
CID 91838056
2-[(3-fluorophenyl)methyl]-7-methylimidazo[1,2-a]pyridine
CID 117134964
6-chloro-2-[(2-fluorophenyl)methyl]imidazo[1,2-a]pyridine
CID 117130490
2-[(2-fluorophenyl)methyl]-6-methoxyimidazo[1,2-a]pyridine
CID 117130419
4-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]phenol
CID 117135218
1-(2-fluorophenyl)-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanesulfonamide
CID 122285018
2-(7-methylimidazo[1,2-a]pyridin-2-yl)acetonitrile
CID 82055270
2-[(2-fluorophenyl)methyl]imidazo[1,2-a]pyridine-6-carboxylic acid
CID 117130528
8-bromo-2-[(2-fluorophenyl)methyl]imidazo[1,2-a]pyridine
CID 117137365
2-[(7-methylimidazo[1,2-a]pyridin-2-yl)methoxy]aniline
CID 82530102
7-methyl-2-(oxan-4-ylmethyl)imidazo[1,2-a]pyridine
CID 117133889

Frequently Asked Questions

What is the IUPAC name of 2-[(2-fluorophenyl)methyl]-7-methylimidazo[1,2-a]pyridine?
The IUPAC name of 2-[(2-fluorophenyl)methyl]-7-methylimidazo[1,2-a]pyridine (CID 117135084) is 2-[(2-fluorophenyl)methyl]-7-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-[(2-fluorophenyl)methyl]-7-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 2-[(2-fluorophenyl)methyl]-7-methylimidazo[1,2-a]pyridine is Cc1ccn2cc(Cc3ccccc3F)nc2c1.
What is the InChIKey of 2-[(2-fluorophenyl)methyl]-7-methylimidazo[1,2-a]pyridine?
The InChIKey is HFPQMLRUDIMHCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13FN2/c1-11-6-7-18-10-13(17-15(18)8-11)9-12-4-2-3-5-14(12)16/h2-8,10H,9H2,1H3.
What are the key properties of 2-[(2-fluorophenyl)methyl]-7-methylimidazo[1,2-a]pyridine?
2-[(2-fluorophenyl)methyl]-7-methylimidazo[1,2-a]pyridine has a molecular weight of 240.28 g/mol, XLogP of 3.37, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-fluorophenyl)methyl]-7-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 117135084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).