(6-methylimidazo[1,2-a]pyridin-2-yl)methyl 1-methylindole-3-carboxylate

C19H17N3O2 — CID 9380138

IUPAC(6-methylimidazo[1,2-a]pyridin-2-yl)methyl 1-methylindole-3-carboxylate
SMILESCc1ccc2nc(COC(=O)c3cn(C)c4ccccc34)cn2c1
InChIInChI=1S/C19H17N3O2/c1-13-7-8-18-20-14(10-22(18)9-13)12-24-19(23)16-11-21(2)17-6-4-3-5-15(16)17/h3-11H,12H2,1-2H3
InChIKeyRRWAGYCWGOOFQM-UHFFFAOYSA-N
MW319.36 g/mol
LogP3.49
Rot. Bonds3

About (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 1-methylindole-3-carboxylate

(6-methylimidazo[1,2-a]pyridin-2-yl)methyl 1-methylindole-3-carboxylate (PubChem CID 9380138) has the molecular formula C19H17N3O2 and a molecular weight of 319.36 g/mol. Its IUPAC name is (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 1-methylindole-3-carboxylate.

Molecular Properties

Compound Name(6-methylimidazo[1,2-a]pyridin-2-yl)methyl 1-methylindole-3-carboxylate
PubChem CID9380138
Molecular FormulaC19H17N3O2
Molecular Weight319.36 g/mol
Exact Mass319.13
IUPAC Name(6-methylimidazo[1,2-a]pyridin-2-yl)methyl 1-methylindole-3-carboxylate
SMILESCc1ccc2nc(COC(=O)c3cn(C)c4ccccc34)cn2c1
InChIInChI=1S/C19H17N3O2/c1-13-7-8-18-20-14(10-22(18)9-13)12-24-19(23)16-11-21(2)17-6-4-3-5-15(16)17/h3-11H,12H2,1-2H3
InChIKeyRRWAGYCWGOOFQM-UHFFFAOYSA-N
XLogP3.49
TPSA48.53 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.36
LogP ≤ 53.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

(3-methylquinoxalin-2-yl)methyl 1-methylindole-3-carboxylate
CID 39965742
(6-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-methoxybenzoate
CID 18099535
(6-methylimidazo[1,2-a]pyridin-2-yl)methyl 1-[(2-chlorophenyl)methyl]pyrazole-4-carboxylate
CID 38299688
hexyl 1-methylindole-3-carboxylate
CID 135057842
(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 2-fluorobenzoate
CID 24686105
(6-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-chloro-4,5-dimethoxybenzoate
CID 18099823
chloro 1-methylindole-3-carboxylate
CID 69132264
(6-methylimidazo[1,2-a]pyridin-2-yl)methyl 1-benzylpyrazolo[3,4-b]pyridine-5-carboxylate
CID 167866574
ethyl 3,3-bis(1-methylindol-3-yl)prop-2-enoate
CID 102424290
(6-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-(2-oxopyrrolidin-1-yl)benzoate
CID 9477215
[5-(2,5-dimethylfuran-3-yl)-1,3,4-oxadiazol-2-yl]methyl 1-methylindole-3-carboxylate
CID 8817550
N-(3-hydroxypropyl)-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 78876020

Frequently Asked Questions

What is the IUPAC name of (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 1-methylindole-3-carboxylate?
The IUPAC name of (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 1-methylindole-3-carboxylate (CID 9380138) is (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 1-methylindole-3-carboxylate.
What is the SMILES notation for (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 1-methylindole-3-carboxylate?
The canonical SMILES for (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 1-methylindole-3-carboxylate is Cc1ccc2nc(COC(=O)c3cn(C)c4ccccc34)cn2c1.
What is the InChIKey of (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 1-methylindole-3-carboxylate?
The InChIKey is RRWAGYCWGOOFQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O2/c1-13-7-8-18-20-14(10-22(18)9-13)12-24-19(23)16-11-21(2)17-6-4-3-5-15(16)17/h3-11H,12H2,1-2H3.
What are the key properties of (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 1-methylindole-3-carboxylate?
(6-methylimidazo[1,2-a]pyridin-2-yl)methyl 1-methylindole-3-carboxylate has a molecular weight of 319.36 g/mol, XLogP of 3.49, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 1-methylindole-3-carboxylate is sourced from PubChem (CID 9380138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).