(2R)-1-[(6-methylimidazo[1,2-a]pyridin-3-yl)methylamino]propan-2-ol

C12H17N3O — CID 103884204

IUPAC(2R)-1-[(6-methylimidazo[1,2-a]pyridin-3-yl)methylamino]propan-2-ol
SMILESCc1ccc2ncc(CNC[C@@H](C)O)n2c1
InChIInChI=1S/C12H17N3O/c1-9-3-4-12-14-7-11(15(12)8-9)6-13-5-10(2)16/h3-4,7-8,10,13,16H,5-6H2,1-2H3/t10-/m1/s1
InChIKeyOENRDLAXSWEIML-SNVBAGLBSA-N
MW219.29 g/mol
LogP1.11
Rot. Bonds4

About (2R)-1-[(6-methylimidazo[1,2-a]pyridin-3-yl)methylamino]propan-2-ol

(2R)-1-[(6-methylimidazo[1,2-a]pyridin-3-yl)methylamino]propan-2-ol (PubChem CID 103884204) has the molecular formula C12H17N3O and a molecular weight of 219.29 g/mol. Its IUPAC name is (2R)-1-[(6-methylimidazo[1,2-a]pyridin-3-yl)methylamino]propan-2-ol.

Molecular Properties

Compound Name(2R)-1-[(6-methylimidazo[1,2-a]pyridin-3-yl)methylamino]propan-2-ol
PubChem CID103884204
Molecular FormulaC12H17N3O
Molecular Weight219.29 g/mol
Exact Mass219.14
IUPAC Name(2R)-1-[(6-methylimidazo[1,2-a]pyridin-3-yl)methylamino]propan-2-ol
SMILESCc1ccc2ncc(CNC[C@@H](C)O)n2c1
InChIInChI=1S/C12H17N3O/c1-9-3-4-12-14-7-11(15(12)8-9)6-13-5-10(2)16/h3-4,7-8,10,13,16H,5-6H2,1-2H3/t10-/m1/s1
InChIKeyOENRDLAXSWEIML-SNVBAGLBSA-N
XLogP1.11
TPSA49.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2,2,4-trimethyl-1-[(6-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pentan-3-ol
CID 109380142
2-methyl-N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-2-amine
CID 115747139
N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-quinolin-8-ylmethanamine
CID 166202189
3-[(6-bromoimidazo[1,2-a]pyrazin-3-yl)methylamino]propane-1,2-diol
CID 79164166
3-[[[2-hydroxy-3-(3-methylphenoxy)propyl]amino]methyl]imidazo[1,2-a]pyridine-6-carbonitrile
CID 111434676
N,6-dimethylimidazo[1,2-a]pyridin-3-amine
CID 166460733
3-[[(3-hydroxy-4-methylpentyl)amino]methyl]imidazo[1,2-a]pyridine-6-carbonitrile
CID 111468076
3-[4-[[(6-methylimidazo[1,2-a]pyridin-3-yl)methylamino]methyl]phenyl]-1,3-oxazolidin-2-one
CID 84600673
1-[(4-methylphenyl)methylamino]propan-2-ol;hydrochloride
CID 17290382
N-(2-hydroxypropyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 84556352
3-[(1R)-1-chloroethyl]-6-methylimidazo[1,2-a]pyridine
CID 39146618
(2S)-2-[(6-chloroimidazo[1,2-a]pyridin-3-yl)methylamino]propan-1-ol
CID 103773842

Frequently Asked Questions

What is the IUPAC name of (2R)-1-[(6-methylimidazo[1,2-a]pyridin-3-yl)methylamino]propan-2-ol?
The IUPAC name of (2R)-1-[(6-methylimidazo[1,2-a]pyridin-3-yl)methylamino]propan-2-ol (CID 103884204) is (2R)-1-[(6-methylimidazo[1,2-a]pyridin-3-yl)methylamino]propan-2-ol.
What is the SMILES notation for (2R)-1-[(6-methylimidazo[1,2-a]pyridin-3-yl)methylamino]propan-2-ol?
The canonical SMILES for (2R)-1-[(6-methylimidazo[1,2-a]pyridin-3-yl)methylamino]propan-2-ol is Cc1ccc2ncc(CNC[C@@H](C)O)n2c1.
What is the InChIKey of (2R)-1-[(6-methylimidazo[1,2-a]pyridin-3-yl)methylamino]propan-2-ol?
The InChIKey is OENRDLAXSWEIML-SNVBAGLBSA-N. The full InChI is InChI=1S/C12H17N3O/c1-9-3-4-12-14-7-11(15(12)8-9)6-13-5-10(2)16/h3-4,7-8,10,13,16H,5-6H2,1-2H3/t10-/m1/s1.
What are the key properties of (2R)-1-[(6-methylimidazo[1,2-a]pyridin-3-yl)methylamino]propan-2-ol?
(2R)-1-[(6-methylimidazo[1,2-a]pyridin-3-yl)methylamino]propan-2-ol has a molecular weight of 219.29 g/mol, XLogP of 1.11, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-[(6-methylimidazo[1,2-a]pyridin-3-yl)methylamino]propan-2-ol is sourced from PubChem (CID 103884204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).