(2R)-1-[[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methylamino]propan-2-ol

C19H23N3O2 — CID 95041192

IUPAC(2R)-1-[[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methylamino]propan-2-ol
SMILESCc1cccn2cc(COc3ccc(CNC[C@@H](C)O)cc3)nc12
InChIInChI=1S/C19H23N3O2/c1-14-4-3-9-22-12-17(21-19(14)22)13-24-18-7-5-16(6-8-18)11-20-10-15(2)23/h3-9,12,15,20,23H,10-11,13H2,1-2H3/t15-/m1/s1
InChIKeyUHRXOFINFOMQIW-OAHLLOKOSA-N
MW325.41 g/mol
LogP2.69
Rot. Bonds7

About (2R)-1-[[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methylamino]propan-2-ol

(2R)-1-[[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methylamino]propan-2-ol (PubChem CID 95041192) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is (2R)-1-[[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methylamino]propan-2-ol.

Molecular Properties

Compound Name(2R)-1-[[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methylamino]propan-2-ol
PubChem CID95041192
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC Name(2R)-1-[[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methylamino]propan-2-ol
SMILESCc1cccn2cc(COc3ccc(CNC[C@@H](C)O)cc3)nc12
InChIInChI=1S/C19H23N3O2/c1-14-4-3-9-22-12-17(21-19(14)22)13-24-18-7-5-16(6-8-18)11-20-10-15(2)23/h3-9,12,15,20,23H,10-11,13H2,1-2H3/t15-/m1/s1
InChIKeyUHRXOFINFOMQIW-OAHLLOKOSA-N
XLogP2.69
TPSA58.79 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze (2R)-1-[[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methylamino]propan-2-ol with MolForge

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Related Compounds

4-methyl-2-[[[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methylamino]methyl]pentanoic acid
CID 122073318
2,2-dimethyl-4-[[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methylamino]butanoic acid
CID 122126907
4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[4-(2-methylpropanoylamino)phenyl]benzamide
CID 46510197
1-(3,5-dimethoxyphenyl)-N-[[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methyl]-1-(1-methylimidazol-2-yl)methanamine
CID 166187575
4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(pyridin-2-ylmethyl)benzamide
CID 16613024
N-methoxy-N-methyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 134028089
(2S)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]propanoic acid
CID 104876154
N'-[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]pyridine-3-carbohydrazide
CID 42093656
4-methyl-1-[[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methyl]pyrrolidin-3-amine;hydrochloride
CID 120909709
4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(4-methyl-1,3-thiazol-2-yl)benzamide
CID 16608470
N-(3-hydroxy-2-pyridinyl)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 30946382
N-[3-[[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]amino]phenyl]pyridine-4-carboxamide
CID 55610449

Frequently Asked Questions

What is the IUPAC name of (2R)-1-[[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methylamino]propan-2-ol?
The IUPAC name of (2R)-1-[[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methylamino]propan-2-ol (CID 95041192) is (2R)-1-[[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methylamino]propan-2-ol.
What is the SMILES notation for (2R)-1-[[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methylamino]propan-2-ol?
The canonical SMILES for (2R)-1-[[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methylamino]propan-2-ol is Cc1cccn2cc(COc3ccc(CNC[C@@H](C)O)cc3)nc12.
What is the InChIKey of (2R)-1-[[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methylamino]propan-2-ol?
The InChIKey is UHRXOFINFOMQIW-OAHLLOKOSA-N. The full InChI is InChI=1S/C19H23N3O2/c1-14-4-3-9-22-12-17(21-19(14)22)13-24-18-7-5-16(6-8-18)11-20-10-15(2)23/h3-9,12,15,20,23H,10-11,13H2,1-2H3/t15-/m1/s1.
What are the key properties of (2R)-1-[[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methylamino]propan-2-ol?
(2R)-1-[[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methylamino]propan-2-ol has a molecular weight of 325.41 g/mol, XLogP of 2.69, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-[[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methylamino]propan-2-ol is sourced from PubChem (CID 95041192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).