7-chloro-2-methyl-6-phenylmethoxyimidazo[1,2-a]pyridine

C15H13ClN2O — CID 166925627

IUPAC7-chloro-2-methyl-6-phenylmethoxyimidazo[1,2-a]pyridine
SMILESCc1cn2cc(OCc3ccccc3)c(Cl)cc2n1
InChIInChI=1S/C15H13ClN2O/c1-11-8-18-9-14(13(16)7-15(18)17-11)19-10-12-5-3-2-4-6-12/h2-9H,10H2,1H3
InChIKeyUQIFVRYVGNBLSV-UHFFFAOYSA-N
MW272.74 g/mol
LogP3.88
Rot. Bonds3

About 7-chloro-2-methyl-6-phenylmethoxyimidazo[1,2-a]pyridine

7-chloro-2-methyl-6-phenylmethoxyimidazo[1,2-a]pyridine (PubChem CID 166925627) has the molecular formula C15H13ClN2O and a molecular weight of 272.74 g/mol. Its IUPAC name is 7-chloro-2-methyl-6-phenylmethoxyimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name7-chloro-2-methyl-6-phenylmethoxyimidazo[1,2-a]pyridine
PubChem CID166925627
Molecular FormulaC15H13ClN2O
Molecular Weight272.74 g/mol
Exact Mass272.07
IUPAC Name7-chloro-2-methyl-6-phenylmethoxyimidazo[1,2-a]pyridine
SMILESCc1cn2cc(OCc3ccccc3)c(Cl)cc2n1
InChIInChI=1S/C15H13ClN2O/c1-11-8-18-9-14(13(16)7-15(18)17-11)19-10-12-5-3-2-4-6-12/h2-9H,10H2,1H3
InChIKeyUQIFVRYVGNBLSV-UHFFFAOYSA-N
XLogP3.88
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.74
LogP ≤ 53.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-chloro-6-fluoro-2-methyl-7-phenylmethoxyquinoline
CID 22641319
2-chloro-4-methyl-1-phenylmethoxyimidazole
CID 10867903
2-(4-methoxyphenyl)-6-methyl-8-phenylmethoxyimidazo[1,2-a]pyridine
CID 71192052
4-[(2-chloro-4-methylphenoxy)methyl]pyridine
CID 59391367
2-chloro-4-(methoxymethyl)-1-phenylmethoxybenzene
CID 146035474
2-(3-chloro-4-phenylmethoxyphenyl)propan-2-amine
CID 117441509
6-fluoro-2-(3-methyl-4-phenylmethoxyphenyl)imidazo[1,2-a]pyridine
CID 58191816
2-[(2-chloro-4-methylphenoxy)methyl]imidazo[1,2-a]pyridine
CID 170746842
2-chloro-4-fluoro-1-phenylmethoxybenzene
CID 58086731
1-iodo-4-methyl-2-phenylmethoxybenzene
CID 134208884
N-chloro-4-methyl-2-phenylmethoxyaniline
CID 87749280
6-chloro-3-methoxy-2-methyl-4-phenylmethoxypyridine
CID 169250017

Frequently Asked Questions

What is the IUPAC name of 7-chloro-2-methyl-6-phenylmethoxyimidazo[1,2-a]pyridine?
The IUPAC name of 7-chloro-2-methyl-6-phenylmethoxyimidazo[1,2-a]pyridine (CID 166925627) is 7-chloro-2-methyl-6-phenylmethoxyimidazo[1,2-a]pyridine.
What is the SMILES notation for 7-chloro-2-methyl-6-phenylmethoxyimidazo[1,2-a]pyridine?
The canonical SMILES for 7-chloro-2-methyl-6-phenylmethoxyimidazo[1,2-a]pyridine is Cc1cn2cc(OCc3ccccc3)c(Cl)cc2n1.
What is the InChIKey of 7-chloro-2-methyl-6-phenylmethoxyimidazo[1,2-a]pyridine?
The InChIKey is UQIFVRYVGNBLSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClN2O/c1-11-8-18-9-14(13(16)7-15(18)17-11)19-10-12-5-3-2-4-6-12/h2-9H,10H2,1H3.
What are the key properties of 7-chloro-2-methyl-6-phenylmethoxyimidazo[1,2-a]pyridine?
7-chloro-2-methyl-6-phenylmethoxyimidazo[1,2-a]pyridine has a molecular weight of 272.74 g/mol, XLogP of 3.88, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-2-methyl-6-phenylmethoxyimidazo[1,2-a]pyridine is sourced from PubChem (CID 166925627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).