2-[(5-chloro-2-propan-2-yl-1H-indol-6-yl)oxymethyl]imidazo[1,2-a]pyridine

C19H18ClN3O — CID 171731846

IUPAC2-[(5-chloro-2-propan-2-yl-1H-indol-6-yl)oxymethyl]imidazo[1,2-a]pyridine
SMILESCC(C)c1cc2cc(Cl)c(OCc3cn4ccccc4n3)cc2[nH]1
InChIInChI=1S/C19H18ClN3O/c1-12(2)16-8-13-7-15(20)18(9-17(13)22-16)24-11-14-10-23-6-4-3-5-19(23)21-14/h3-10,12,22H,11H2,1-2H3
InChIKeyMPRZOLIMEVFLTI-UHFFFAOYSA-N
MW339.83 g/mol
LogP5.17
Rot. Bonds4

About 2-[(5-chloro-2-propan-2-yl-1H-indol-6-yl)oxymethyl]imidazo[1,2-a]pyridine

2-[(5-chloro-2-propan-2-yl-1H-indol-6-yl)oxymethyl]imidazo[1,2-a]pyridine (PubChem CID 171731846) has the molecular formula C19H18ClN3O and a molecular weight of 339.83 g/mol. Its IUPAC name is 2-[(5-chloro-2-propan-2-yl-1H-indol-6-yl)oxymethyl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-[(5-chloro-2-propan-2-yl-1H-indol-6-yl)oxymethyl]imidazo[1,2-a]pyridine
PubChem CID171731846
Molecular FormulaC19H18ClN3O
Molecular Weight339.83 g/mol
Exact Mass339.11
IUPAC Name2-[(5-chloro-2-propan-2-yl-1H-indol-6-yl)oxymethyl]imidazo[1,2-a]pyridine
SMILESCC(C)c1cc2cc(Cl)c(OCc3cn4ccccc4n3)cc2[nH]1
InChIInChI=1S/C19H18ClN3O/c1-12(2)16-8-13-7-15(20)18(9-17(13)22-16)24-11-14-10-23-6-4-3-5-19(23)21-14/h3-10,12,22H,11H2,1-2H3
InChIKeyMPRZOLIMEVFLTI-UHFFFAOYSA-N
XLogP5.17
TPSA42.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500339.83
LogP ≤ 55.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[(5-chloro-2-propan-2-yl-1H-indol-6-yl)oxymethyl]imidazo[1,2-a]pyridine with MolForge

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Related Compounds

5-chloro-2-propan-2-yl-6-(pyridin-2-ylmethoxy)-1H-indole
CID 171731967
2-[(2-chloro-4-methylphenoxy)methyl]imidazo[1,2-a]pyridine
CID 170746842
2-[(4-bromo-2-chlorophenoxy)methyl]imidazo[1,2-a]pyridine
CID 112779233
4,5-dichloro-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)aniline
CID 107497897
5-chloro-6-(2-ethoxyethoxy)-2-propan-2-yl-1H-indole
CID 171731898
2-[(2-chloro-5-nitrophenoxy)methyl]imidazo[1,2-a]pyridine
CID 79489516
2-[(2-bromo-4-methylphenoxy)methyl]imidazo[1,2-a]pyridine
CID 28602482
5-[(5-chloro-2-propan-2-yl-1H-indol-6-yl)oxymethyl]-2-methyl-1,3-thiazole
CID 171519213
1-[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)-5-methylphenyl]ethanamine
CID 60888457
(1R)-1-[4-bromo-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]ethanamine
CID 102946838
5-chloro-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide
CID 17469223
1-[4-fluoro-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]ethanol
CID 63069251

Frequently Asked Questions

What is the IUPAC name of 2-[(5-chloro-2-propan-2-yl-1H-indol-6-yl)oxymethyl]imidazo[1,2-a]pyridine?
The IUPAC name of 2-[(5-chloro-2-propan-2-yl-1H-indol-6-yl)oxymethyl]imidazo[1,2-a]pyridine (CID 171731846) is 2-[(5-chloro-2-propan-2-yl-1H-indol-6-yl)oxymethyl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 2-[(5-chloro-2-propan-2-yl-1H-indol-6-yl)oxymethyl]imidazo[1,2-a]pyridine?
The canonical SMILES for 2-[(5-chloro-2-propan-2-yl-1H-indol-6-yl)oxymethyl]imidazo[1,2-a]pyridine is CC(C)c1cc2cc(Cl)c(OCc3cn4ccccc4n3)cc2[nH]1.
What is the InChIKey of 2-[(5-chloro-2-propan-2-yl-1H-indol-6-yl)oxymethyl]imidazo[1,2-a]pyridine?
The InChIKey is MPRZOLIMEVFLTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18ClN3O/c1-12(2)16-8-13-7-15(20)18(9-17(13)22-16)24-11-14-10-23-6-4-3-5-19(23)21-14/h3-10,12,22H,11H2,1-2H3.
What are the key properties of 2-[(5-chloro-2-propan-2-yl-1H-indol-6-yl)oxymethyl]imidazo[1,2-a]pyridine?
2-[(5-chloro-2-propan-2-yl-1H-indol-6-yl)oxymethyl]imidazo[1,2-a]pyridine has a molecular weight of 339.83 g/mol, XLogP of 5.17, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-chloro-2-propan-2-yl-1H-indol-6-yl)oxymethyl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 171731846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).