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

C15H13BrN2 — CID 117135086

IUPAC2-[(2-bromophenyl)methyl]-7-methylimidazo[1,2-a]pyridine
SMILESCc1ccn2cc(Cc3ccccc3Br)nc2c1
InChIInChI=1S/C15H13BrN2/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
InChIKeyXVOMMVVBYGACCH-UHFFFAOYSA-N
MW301.19 g/mol
LogP4.00
Rot. Bonds2

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

2-[(2-bromophenyl)methyl]-7-methylimidazo[1,2-a]pyridine (PubChem CID 117135086) has the molecular formula C15H13BrN2 and a molecular weight of 301.19 g/mol. Its IUPAC name is 2-[(2-bromophenyl)methyl]-7-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-[(2-bromophenyl)methyl]-7-methylimidazo[1,2-a]pyridine
PubChem CID117135086
Molecular FormulaC15H13BrN2
Molecular Weight301.19 g/mol
Exact Mass300.03
IUPAC Name2-[(2-bromophenyl)methyl]-7-methylimidazo[1,2-a]pyridine
SMILESCc1ccn2cc(Cc3ccccc3Br)nc2c1
InChIInChI=1S/C15H13BrN2/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
InChIKeyXVOMMVVBYGACCH-UHFFFAOYSA-N
XLogP4.00
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.19
LogP ≤ 54.00
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
2-[(2-bromophenyl)methyl]imidazo[1,2-a]pyridin-6-ol
CID 117130489
2-[(2-bromophenyl)methyl]-7-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 117135097
4-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]phenol
CID 117135218
2-[(3-fluorophenyl)methyl]-7-methylimidazo[1,2-a]pyridine
CID 117134964
2-[(7-methylimidazo[1,2-a]pyridin-2-yl)methoxy]aniline
CID 82530102
2-(7-methylimidazo[1,2-a]pyridin-2-yl)acetonitrile
CID 82055270
2-[(2-bromophenyl)methyl]imidazo[1,2-a]pyridin-8-amine
CID 117137359
N-[(2-fluorophenyl)methyl]-2-methoxy-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]ethanamine
CID 91838056
4-[2-(7-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-1,3-benzoxazol-2-amine
CID 19823295
2-[(2-bromophenyl)methyl]imidazo[1,2-a]pyridin-5-amine
CID 117132720
7-methyl-2-(oxan-4-ylmethyl)imidazo[1,2-a]pyridine
CID 117133889

Frequently Asked Questions

What is the IUPAC name of 2-[(2-bromophenyl)methyl]-7-methylimidazo[1,2-a]pyridine?
The IUPAC name of 2-[(2-bromophenyl)methyl]-7-methylimidazo[1,2-a]pyridine (CID 117135086) is 2-[(2-bromophenyl)methyl]-7-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-[(2-bromophenyl)methyl]-7-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 2-[(2-bromophenyl)methyl]-7-methylimidazo[1,2-a]pyridine is Cc1ccn2cc(Cc3ccccc3Br)nc2c1.
What is the InChIKey of 2-[(2-bromophenyl)methyl]-7-methylimidazo[1,2-a]pyridine?
The InChIKey is XVOMMVVBYGACCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13BrN2/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-bromophenyl)methyl]-7-methylimidazo[1,2-a]pyridine?
2-[(2-bromophenyl)methyl]-7-methylimidazo[1,2-a]pyridine has a molecular weight of 301.19 g/mol, XLogP of 4.00, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-bromophenyl)methyl]-7-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 117135086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).