1,1,1-trifluoro-3-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylamino]propan-2-ol

C12H14F3N3O — CID 103745198

IUPAC1,1,1-trifluoro-3-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylamino]propan-2-ol
SMILESCc1nc2ccccn2c1CNCC(O)C(F)(F)F
InChIInChI=1S/C12H14F3N3O/c1-8-9(6-16-7-10(19)12(13,14)15)18-5-3-2-4-11(18)17-8/h2-5,10,16,19H,6-7H2,1H3
InChIKeyQJZSQERAINDBKW-UHFFFAOYSA-N
MW273.26 g/mol
LogP1.66
Rot. Bonds4

About 1,1,1-trifluoro-3-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylamino]propan-2-ol

1,1,1-trifluoro-3-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylamino]propan-2-ol (PubChem CID 103745198) has the molecular formula C12H14F3N3O and a molecular weight of 273.26 g/mol. Its IUPAC name is 1,1,1-trifluoro-3-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylamino]propan-2-ol.

Molecular Properties

Compound Name1,1,1-trifluoro-3-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylamino]propan-2-ol
PubChem CID103745198
Molecular FormulaC12H14F3N3O
Molecular Weight273.26 g/mol
Exact Mass273.11
IUPAC Name1,1,1-trifluoro-3-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylamino]propan-2-ol
SMILESCc1nc2ccccn2c1CNCC(O)C(F)(F)F
InChIInChI=1S/C12H14F3N3O/c1-8-9(6-16-7-10(19)12(13,14)15)18-5-3-2-4-11(18)17-8/h2-5,10,16,19H,6-7H2,1H3
InChIKeyQJZSQERAINDBKW-UHFFFAOYSA-N
XLogP1.66
TPSA49.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.26
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1,1,1-trifluoro-3-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylamino]propan-2-ol with MolForge

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Related Compounds

2-N,2-N,4-trimethyl-1-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]pentane-1,2-diamine
CID 43771642
N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-methylsulfanylethanamine
CID 63982688
N-[(1-methylcyclohexyl)methyl]-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine
CID 103753056
4-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylamino]butanamide
CID 60863042
2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-methylsulfonylpropan-1-amine
CID 79552337
2-fluoro-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]aniline
CID 43763308
(2-methylimidazo[1,2-a]pyridin-3-yl)methylurea
CID 139728346
N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-methylsulfinylethanamine
CID 115685656
2-ethyl-2-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylamino]propane-1,3-diol
CID 107864934
N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-4-propan-2-ylaniline
CID 43760553
(1R)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-phenylethanamine
CID 81350884
1-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[(1-methylimidazol-2-yl)methyl]methanamine
CID 63292031

Frequently Asked Questions

What is the IUPAC name of 1,1,1-trifluoro-3-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylamino]propan-2-ol?
The IUPAC name of 1,1,1-trifluoro-3-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylamino]propan-2-ol (CID 103745198) is 1,1,1-trifluoro-3-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylamino]propan-2-ol.
What is the SMILES notation for 1,1,1-trifluoro-3-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylamino]propan-2-ol?
The canonical SMILES for 1,1,1-trifluoro-3-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylamino]propan-2-ol is Cc1nc2ccccn2c1CNCC(O)C(F)(F)F.
What is the InChIKey of 1,1,1-trifluoro-3-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylamino]propan-2-ol?
The InChIKey is QJZSQERAINDBKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14F3N3O/c1-8-9(6-16-7-10(19)12(13,14)15)18-5-3-2-4-11(18)17-8/h2-5,10,16,19H,6-7H2,1H3.
What are the key properties of 1,1,1-trifluoro-3-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylamino]propan-2-ol?
1,1,1-trifluoro-3-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylamino]propan-2-ol has a molecular weight of 273.26 g/mol, XLogP of 1.66, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,1-trifluoro-3-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylamino]propan-2-ol is sourced from PubChem (CID 103745198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).