3-chloro-1-[(2-chlorophenoxy)methyl]-7-methylimidazo[1,5-a]pyridine

C15H12Cl2N2O — CID 117247067

IUPAC3-chloro-1-[(2-chlorophenoxy)methyl]-7-methylimidazo[1,5-a]pyridine
SMILESCc1ccn2c(Cl)nc(COc3ccccc3Cl)c2c1
InChIInChI=1S/C15H12Cl2N2O/c1-10-6-7-19-13(8-10)12(18-15(19)17)9-20-14-5-3-2-4-11(14)16/h2-8H,9H2,1H3
InChIKeyAGNXBAQGYRKIDD-UHFFFAOYSA-N
MW307.18 g/mol
LogP4.53
Rot. Bonds3

About 3-chloro-1-[(2-chlorophenoxy)methyl]-7-methylimidazo[1,5-a]pyridine

3-chloro-1-[(2-chlorophenoxy)methyl]-7-methylimidazo[1,5-a]pyridine (PubChem CID 117247067) has the molecular formula C15H12Cl2N2O and a molecular weight of 307.18 g/mol. Its IUPAC name is 3-chloro-1-[(2-chlorophenoxy)methyl]-7-methylimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name3-chloro-1-[(2-chlorophenoxy)methyl]-7-methylimidazo[1,5-a]pyridine
PubChem CID117247067
Molecular FormulaC15H12Cl2N2O
Molecular Weight307.18 g/mol
Exact Mass306.03
IUPAC Name3-chloro-1-[(2-chlorophenoxy)methyl]-7-methylimidazo[1,5-a]pyridine
SMILESCc1ccn2c(Cl)nc(COc3ccccc3Cl)c2c1
InChIInChI=1S/C15H12Cl2N2O/c1-10-6-7-19-13(8-10)12(18-15(19)17)9-20-14-5-3-2-4-11(14)16/h2-8H,9H2,1H3
InChIKeyAGNXBAQGYRKIDD-UHFFFAOYSA-N
XLogP4.53
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.18
LogP ≤ 54.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(3-chloro-7-methylimidazo[1,5-a]pyridin-1-yl)methanethiol
CID 117247100
3-chloro-7-methyl-1-(pyrrolidin-1-ylmethyl)imidazo[1,5-a]pyridine
CID 117247047
3-[(2-chlorophenoxy)methyl]-1-ethyl-6-methylindole
CID 117185740
4,6-dichloro-2-[(2-chlorophenoxy)methyl]pyrimidine
CID 82169647
3-[(2-chlorophenoxy)methyl]-5-(4-methylphenyl)pyridine
CID 42851667
4-[(2-chlorophenoxy)methyl]-1-methylimidazole
CID 117191456
5-[(2-chlorophenoxy)methyl]-3-(3-methylphenyl)-1,2,4-oxadiazole
CID 973552
ethyl 2-amino-4-[(2-chlorophenoxy)methyl]-6-methylpyrimidine-5-carboxylate
CID 54851197
3-[(2-chlorophenoxy)methyl]imidazo[1,5-a]pyridine-1-carbonitrile
CID 84760083
2-[(2-chlorophenoxy)methyl]-4-methyl-1-propan-2-ylimidazole
CID 117187630
1-[4-(2-chlorophenoxy)butyl]-2-[(2,5-dimethylphenoxy)methyl]benzimidazole
CID 18878209
1-chloro-3-(4-chlorophenyl)-7-methylimidazo[1,5-a]pyridine
CID 117252034

Frequently Asked Questions

What is the IUPAC name of 3-chloro-1-[(2-chlorophenoxy)methyl]-7-methylimidazo[1,5-a]pyridine?
The IUPAC name of 3-chloro-1-[(2-chlorophenoxy)methyl]-7-methylimidazo[1,5-a]pyridine (CID 117247067) is 3-chloro-1-[(2-chlorophenoxy)methyl]-7-methylimidazo[1,5-a]pyridine.
What is the SMILES notation for 3-chloro-1-[(2-chlorophenoxy)methyl]-7-methylimidazo[1,5-a]pyridine?
The canonical SMILES for 3-chloro-1-[(2-chlorophenoxy)methyl]-7-methylimidazo[1,5-a]pyridine is Cc1ccn2c(Cl)nc(COc3ccccc3Cl)c2c1.
What is the InChIKey of 3-chloro-1-[(2-chlorophenoxy)methyl]-7-methylimidazo[1,5-a]pyridine?
The InChIKey is AGNXBAQGYRKIDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12Cl2N2O/c1-10-6-7-19-13(8-10)12(18-15(19)17)9-20-14-5-3-2-4-11(14)16/h2-8H,9H2,1H3.
What are the key properties of 3-chloro-1-[(2-chlorophenoxy)methyl]-7-methylimidazo[1,5-a]pyridine?
3-chloro-1-[(2-chlorophenoxy)methyl]-7-methylimidazo[1,5-a]pyridine has a molecular weight of 307.18 g/mol, XLogP of 4.53, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-1-[(2-chlorophenoxy)methyl]-7-methylimidazo[1,5-a]pyridine is sourced from PubChem (CID 117247067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).