[4-[[methyl-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]amino]methyl]phenyl]methanol

C17H23N3O — CID 129343365

IUPAC[4-[[methyl-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]amino]methyl]phenyl]methanol
SMILESCN(Cc1ccc(CO)cc1)C[C@@H]1CCc2nccn2C1
InChIInChI=1S/C17H23N3O/c1-19(10-14-2-4-15(13-21)5-3-14)11-16-6-7-17-18-8-9-20(17)12-16/h2-5,8-9,16,21H,6-7,10-13H2,1H3/t16-/m0/s1
InChIKeyWOBKIFCJZJIBNZ-INIZCTEOSA-N
MW285.39 g/mol
LogP2.07
Rot. Bonds5

About [4-[[methyl-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]amino]methyl]phenyl]methanol

[4-[[methyl-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]amino]methyl]phenyl]methanol (PubChem CID 129343365) has the molecular formula C17H23N3O and a molecular weight of 285.39 g/mol. Its IUPAC name is [4-[[methyl-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]amino]methyl]phenyl]methanol.

Molecular Properties

Compound Name[4-[[methyl-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]amino]methyl]phenyl]methanol
PubChem CID129343365
Molecular FormulaC17H23N3O
Molecular Weight285.39 g/mol
Exact Mass285.18
IUPAC Name[4-[[methyl-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]amino]methyl]phenyl]methanol
SMILESCN(Cc1ccc(CO)cc1)C[C@@H]1CCc2nccn2C1
InChIInChI=1S/C17H23N3O/c1-19(10-14-2-4-15(13-21)5-3-14)11-16-6-7-17-18-8-9-20(17)12-16/h2-5,8-9,16,21H,6-7,10-13H2,1H3/t16-/m0/s1
InChIKeyWOBKIFCJZJIBNZ-INIZCTEOSA-N
XLogP2.07
TPSA41.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [4-[[methyl-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]amino]methyl]phenyl]methanol with MolForge

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Related Compounds

(2R)-1-[methyl-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]amino]butan-2-ol
CID 129343684
N-[(5-chlorothiadiazol-4-yl)methyl]-N-methyl-1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)methanamine
CID 154796220
N-methyl-N-(quinolin-2-ylmethyl)-1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)methanamine
CID 128996110
1-[methyl(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)amino]-3-phenylpropan-2-ol
CID 128968625
(1R)-1-(4-fluorophenyl)-2-[methyl-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]amino]ethanol
CID 129342919
N-methyl-2-(4-methylphenyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)acetamide
CID 129006675
N-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)methyl]-N-methyl-1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)methanamine
CID 129005455
[4-[[cyclopropylmethyl(methyl)amino]methyl]phenyl]methanol
CID 112631198
2-cyclopropyl-N-methyl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]pyrimidin-4-amine
CID 129338507
3-ethyl-N-methyl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]-1,2,4-thiadiazol-5-amine
CID 129331437
N,3-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)thiophene-2-carboxamide
CID 129004758
1-[3-[[[4-(hydroxymethyl)phenyl]methyl-methylamino]methyl]pyrrolidin-1-yl]ethanone
CID 110009631

Frequently Asked Questions

What is the IUPAC name of [4-[[methyl-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]amino]methyl]phenyl]methanol?
The IUPAC name of [4-[[methyl-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]amino]methyl]phenyl]methanol (CID 129343365) is [4-[[methyl-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]amino]methyl]phenyl]methanol.
What is the SMILES notation for [4-[[methyl-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]amino]methyl]phenyl]methanol?
The canonical SMILES for [4-[[methyl-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]amino]methyl]phenyl]methanol is CN(Cc1ccc(CO)cc1)C[C@@H]1CCc2nccn2C1.
What is the InChIKey of [4-[[methyl-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]amino]methyl]phenyl]methanol?
The InChIKey is WOBKIFCJZJIBNZ-INIZCTEOSA-N. The full InChI is InChI=1S/C17H23N3O/c1-19(10-14-2-4-15(13-21)5-3-14)11-16-6-7-17-18-8-9-20(17)12-16/h2-5,8-9,16,21H,6-7,10-13H2,1H3/t16-/m0/s1.
What are the key properties of [4-[[methyl-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]amino]methyl]phenyl]methanol?
[4-[[methyl-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]amino]methyl]phenyl]methanol has a molecular weight of 285.39 g/mol, XLogP of 2.07, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[[methyl-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]amino]methyl]phenyl]methanol is sourced from PubChem (CID 129343365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).