2-(imidazo[1,2-a]pyridin-2-ylmethylamino)-3-phenylpropan-1-ol

C17H19N3O — CID 63261332

IUPAC2-(imidazo[1,2-a]pyridin-2-ylmethylamino)-3-phenylpropan-1-ol
SMILESOCC(Cc1ccccc1)NCc1cn2ccccc2n1
InChIInChI=1S/C17H19N3O/c21-13-15(10-14-6-2-1-3-7-14)18-11-16-12-20-9-5-4-8-17(20)19-16/h1-9,12,15,18,21H,10-11,13H2
InChIKeyYCFBCIIALLJNRO-UHFFFAOYSA-N
MW281.36 g/mol
LogP2.03
Rot. Bonds6

About 2-(imidazo[1,2-a]pyridin-2-ylmethylamino)-3-phenylpropan-1-ol

2-(imidazo[1,2-a]pyridin-2-ylmethylamino)-3-phenylpropan-1-ol (PubChem CID 63261332) has the molecular formula C17H19N3O and a molecular weight of 281.36 g/mol. Its IUPAC name is 2-(imidazo[1,2-a]pyridin-2-ylmethylamino)-3-phenylpropan-1-ol.

Molecular Properties

Compound Name2-(imidazo[1,2-a]pyridin-2-ylmethylamino)-3-phenylpropan-1-ol
PubChem CID63261332
Molecular FormulaC17H19N3O
Molecular Weight281.36 g/mol
Exact Mass281.15
IUPAC Name2-(imidazo[1,2-a]pyridin-2-ylmethylamino)-3-phenylpropan-1-ol
SMILESOCC(Cc1ccccc1)NCc1cn2ccccc2n1
InChIInChI=1S/C17H19N3O/c21-13-15(10-14-6-2-1-3-7-14)18-11-16-12-20-9-5-4-8-17(20)19-16/h1-9,12,15,18,21H,10-11,13H2
InChIKeyYCFBCIIALLJNRO-UHFFFAOYSA-N
XLogP2.03
TPSA49.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(imidazo[1,2-a]pyridin-2-ylmethylamino)propane-1,3-diol
CID 65313149
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-phenylpropan-2-amine
CID 63011096
(3R)-3-(imidazo[1,2-a]pyridin-2-ylmethylamino)-3-phenylpropan-1-ol
CID 111467271
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpentan-3-amine
CID 61469725
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-methoxy-3-methylbutan-2-amine
CID 65049447
N-(1-hydroxybutan-2-yl)-2-imidazo[1,2-a]pyridin-2-ylacetamide
CID 43417878
[1-(imidazo[1,2-a]pyridin-2-ylmethylamino)cyclopropyl]methanol
CID 115762997
ethane;imidazo[1,2-a]pyridin-2-ylmethanol
CID 91126513
1-ethoxy-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-methylbutan-2-amine
CID 103271206
4-[(imidazo[1,2-a]pyridin-2-ylmethylamino)methyl]phenol
CID 115572847
3-phenyl-2-(1,3-thiazol-4-ylmethylamino)propan-1-ol
CID 63261586
N-[(2R)-2-(dimethylamino)-3-phenylpropyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide
CID 95246565

Frequently Asked Questions

What is the IUPAC name of 2-(imidazo[1,2-a]pyridin-2-ylmethylamino)-3-phenylpropan-1-ol?
The IUPAC name of 2-(imidazo[1,2-a]pyridin-2-ylmethylamino)-3-phenylpropan-1-ol (CID 63261332) is 2-(imidazo[1,2-a]pyridin-2-ylmethylamino)-3-phenylpropan-1-ol.
What is the SMILES notation for 2-(imidazo[1,2-a]pyridin-2-ylmethylamino)-3-phenylpropan-1-ol?
The canonical SMILES for 2-(imidazo[1,2-a]pyridin-2-ylmethylamino)-3-phenylpropan-1-ol is OCC(Cc1ccccc1)NCc1cn2ccccc2n1.
What is the InChIKey of 2-(imidazo[1,2-a]pyridin-2-ylmethylamino)-3-phenylpropan-1-ol?
The InChIKey is YCFBCIIALLJNRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O/c21-13-15(10-14-6-2-1-3-7-14)18-11-16-12-20-9-5-4-8-17(20)19-16/h1-9,12,15,18,21H,10-11,13H2.
What are the key properties of 2-(imidazo[1,2-a]pyridin-2-ylmethylamino)-3-phenylpropan-1-ol?
2-(imidazo[1,2-a]pyridin-2-ylmethylamino)-3-phenylpropan-1-ol has a molecular weight of 281.36 g/mol, XLogP of 2.03, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(imidazo[1,2-a]pyridin-2-ylmethylamino)-3-phenylpropan-1-ol is sourced from PubChem (CID 63261332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).