2-[(3-fluorophenyl)methyl]-7-methylimidazo[1,2-a]pyridine

C15H13FN2 — CID 117134964

IUPAC2-[(3-fluorophenyl)methyl]-7-methylimidazo[1,2-a]pyridine
SMILESCc1ccn2cc(Cc3cccc(F)c3)nc2c1
InChIInChI=1S/C15H13FN2/c1-11-5-6-18-10-14(17-15(18)7-11)9-12-3-2-4-13(16)8-12/h2-8,10H,9H2,1H3
InChIKeyBDGZPHJMTYQSDR-UHFFFAOYSA-N
MW240.28 g/mol
LogP3.37
Rot. Bonds2

About 2-[(3-fluorophenyl)methyl]-7-methylimidazo[1,2-a]pyridine

2-[(3-fluorophenyl)methyl]-7-methylimidazo[1,2-a]pyridine (PubChem CID 117134964) has the molecular formula C15H13FN2 and a molecular weight of 240.28 g/mol. Its IUPAC name is 2-[(3-fluorophenyl)methyl]-7-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-[(3-fluorophenyl)methyl]-7-methylimidazo[1,2-a]pyridine
PubChem CID117134964
Molecular FormulaC15H13FN2
Molecular Weight240.28 g/mol
Exact Mass240.11
IUPAC Name2-[(3-fluorophenyl)methyl]-7-methylimidazo[1,2-a]pyridine
SMILESCc1ccn2cc(Cc3cccc(F)c3)nc2c1
InChIInChI=1S/C15H13FN2/c1-11-5-6-18-10-14(17-15(18)7-11)9-12-3-2-4-13(16)8-12/h2-8,10H,9H2,1H3
InChIKeyBDGZPHJMTYQSDR-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-fluorophenyl)methyl]-7-methylimidazo[1,2-a]pyridine
CID 117135084
4-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]phenol
CID 117135218
[2-[(3-methylphenyl)methyl]imidazo[1,2-a]pyridin-6-yl]methanamine
CID 82223496
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-[(3-methylphenyl)methyl]imidazo[1,2-a]pyridine-6-carboxylic acid
CID 82223479
N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]furan-2-carboxamide
CID 22517208
2-benzyl-7-methylimidazo[1,2-a]pyridin-6-amine
CID 82223111
7-methyl-2-naphthalen-1-ylimidazo[1,2-a]pyridine
CID 115404285
2-benzylimidazo[1,2-a]pyridine-7-carbaldehyde
CID 117134926
1-(3-fluorophenyl)-3-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]urea
CID 121089870
2-[(3-fluorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
CID 117156891

Frequently Asked Questions

What is the IUPAC name of 2-[(3-fluorophenyl)methyl]-7-methylimidazo[1,2-a]pyridine?
The IUPAC name of 2-[(3-fluorophenyl)methyl]-7-methylimidazo[1,2-a]pyridine (CID 117134964) is 2-[(3-fluorophenyl)methyl]-7-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-[(3-fluorophenyl)methyl]-7-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 2-[(3-fluorophenyl)methyl]-7-methylimidazo[1,2-a]pyridine is Cc1ccn2cc(Cc3cccc(F)c3)nc2c1.
What is the InChIKey of 2-[(3-fluorophenyl)methyl]-7-methylimidazo[1,2-a]pyridine?
The InChIKey is BDGZPHJMTYQSDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13FN2/c1-11-5-6-18-10-14(17-15(18)7-11)9-12-3-2-4-13(16)8-12/h2-8,10H,9H2,1H3.
What are the key properties of 2-[(3-fluorophenyl)methyl]-7-methylimidazo[1,2-a]pyridine?
2-[(3-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-[(3-fluorophenyl)methyl]-7-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 117134964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).