2-(2-methoxyphenyl)-8-methyl-N-[[(2R)-oxolan-2-yl]methyl]imidazo[1,2-a]pyridin-3-amine

C20H23N3O2 — CID 1140865

IUPAC2-(2-methoxyphenyl)-8-methyl-N-[[(2R)-oxolan-2-yl]methyl]imidazo[1,2-a]pyridin-3-amine
SMILESCOc1ccccc1-c1nc2c(C)cccn2c1NC[C@H]1CCCO1
InChIInChI=1S/C20H23N3O2/c1-14-7-5-11-23-19(14)22-18(16-9-3-4-10-17(16)24-2)20(23)21-13-15-8-6-12-25-15/h3-5,7,9-11,15,21H,6,8,12-13H2,1-2H3/t15-/m1/s1
InChIKeyAWIUBRPICMOHNJ-OAHLLOKOSA-N
MW337.42 g/mol
LogP3.91
Rot. Bonds5

About 2-(2-methoxyphenyl)-8-methyl-N-[[(2R)-oxolan-2-yl]methyl]imidazo[1,2-a]pyridin-3-amine

2-(2-methoxyphenyl)-8-methyl-N-[[(2R)-oxolan-2-yl]methyl]imidazo[1,2-a]pyridin-3-amine (PubChem CID 1140865) has the molecular formula C20H23N3O2 and a molecular weight of 337.42 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)-8-methyl-N-[[(2R)-oxolan-2-yl]methyl]imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-(2-methoxyphenyl)-8-methyl-N-[[(2R)-oxolan-2-yl]methyl]imidazo[1,2-a]pyridin-3-amine
PubChem CID1140865
Molecular FormulaC20H23N3O2
Molecular Weight337.42 g/mol
Exact Mass337.18
IUPAC Name2-(2-methoxyphenyl)-8-methyl-N-[[(2R)-oxolan-2-yl]methyl]imidazo[1,2-a]pyridin-3-amine
SMILESCOc1ccccc1-c1nc2c(C)cccn2c1NC[C@H]1CCCO1
InChIInChI=1S/C20H23N3O2/c1-14-7-5-11-23-19(14)22-18(16-9-3-4-10-17(16)24-2)20(23)21-13-15-8-6-12-25-15/h3-5,7,9-11,15,21H,6,8,12-13H2,1-2H3/t15-/m1/s1
InChIKeyAWIUBRPICMOHNJ-OAHLLOKOSA-N
XLogP3.91
TPSA47.79 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.42
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(2-methoxyphenyl)-8-methyl-N-[[(2R)-oxolan-2-yl]methyl]imidazo[1,2-a]pyridin-3-amine with MolForge

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Related Compounds

4-[8-methyl-3-[[(2R)-oxolan-2-yl]methylamino]imidazo[1,2-a]pyridin-2-yl]phenol
CID 1154229
2-ethoxy-4-[8-methyl-3-[[(2S)-oxolan-2-yl]methylamino]imidazo[1,2-a]pyridin-2-yl]phenol
CID 1140879
2-[3-[[(2S)-oxolan-2-yl]methylamino]imidazo[1,2-a]pyrazin-2-yl]phenol
CID 136681982
N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-3-[(2R)-oxolan-2-yl]propanamide
CID 94092022
2-N-(2-methoxyphenyl)-6-methyl-4-N-(oxolan-2-ylmethyl)pyrimidine-2,4-diamine
CID 112912513
N-[[3-(2-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl]-1-[(2S)-oxolan-2-yl]methanamine
CID 41041101
2-methyl-N-[[(2R)-oxolan-2-yl]methyl]aniline
CID 28585976
N-benzyl-8-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 808812
3-[2-(2-methoxyphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]propanoic acid
CID 39195746
4-[2,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-3-yl]-2-(2-methoxyphenyl)-1,3-thiazole
CID 40898224
4-N-(2-methoxyphenyl)-6-N-(oxolan-2-ylmethyl)pyrimidine-4,6-diamine
CID 112857301
5-(2-methoxyphenyl)-3-methyl-N-(oxolan-2-ylmethyl)-1,2-oxazole-4-carboxamide
CID 46096842

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenyl)-8-methyl-N-[[(2R)-oxolan-2-yl]methyl]imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-(2-methoxyphenyl)-8-methyl-N-[[(2R)-oxolan-2-yl]methyl]imidazo[1,2-a]pyridin-3-amine (CID 1140865) is 2-(2-methoxyphenyl)-8-methyl-N-[[(2R)-oxolan-2-yl]methyl]imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-(2-methoxyphenyl)-8-methyl-N-[[(2R)-oxolan-2-yl]methyl]imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-(2-methoxyphenyl)-8-methyl-N-[[(2R)-oxolan-2-yl]methyl]imidazo[1,2-a]pyridin-3-amine is COc1ccccc1-c1nc2c(C)cccn2c1NC[C@H]1CCCO1.
What is the InChIKey of 2-(2-methoxyphenyl)-8-methyl-N-[[(2R)-oxolan-2-yl]methyl]imidazo[1,2-a]pyridin-3-amine?
The InChIKey is AWIUBRPICMOHNJ-OAHLLOKOSA-N. The full InChI is InChI=1S/C20H23N3O2/c1-14-7-5-11-23-19(14)22-18(16-9-3-4-10-17(16)24-2)20(23)21-13-15-8-6-12-25-15/h3-5,7,9-11,15,21H,6,8,12-13H2,1-2H3/t15-/m1/s1.
What are the key properties of 2-(2-methoxyphenyl)-8-methyl-N-[[(2R)-oxolan-2-yl]methyl]imidazo[1,2-a]pyridin-3-amine?
2-(2-methoxyphenyl)-8-methyl-N-[[(2R)-oxolan-2-yl]methyl]imidazo[1,2-a]pyridin-3-amine has a molecular weight of 337.42 g/mol, XLogP of 3.91, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenyl)-8-methyl-N-[[(2R)-oxolan-2-yl]methyl]imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 1140865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).