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

C11H14ClN3O — CID 103773842

IUPAC(2S)-2-[(6-chloroimidazo[1,2-a]pyridin-3-yl)methylamino]propan-1-ol
SMILESC[C@@H](CO)NCc1cnc2ccc(Cl)cn12
InChIInChI=1S/C11H14ClN3O/c1-8(7-16)13-4-10-5-14-11-3-2-9(12)6-15(10)11/h2-3,5-6,8,13,16H,4,7H2,1H3/t8-/m0/s1
InChIKeyFUMSUSKOZMPLGA-QMMMGPOBSA-N
MW239.71 g/mol
LogP1.46
Rot. Bonds4

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

(2S)-2-[(6-chloroimidazo[1,2-a]pyridin-3-yl)methylamino]propan-1-ol (PubChem CID 103773842) has the molecular formula C11H14ClN3O and a molecular weight of 239.71 g/mol. Its IUPAC name is (2S)-2-[(6-chloroimidazo[1,2-a]pyridin-3-yl)methylamino]propan-1-ol.

Molecular Properties

Compound Name(2S)-2-[(6-chloroimidazo[1,2-a]pyridin-3-yl)methylamino]propan-1-ol
PubChem CID103773842
Molecular FormulaC11H14ClN3O
Molecular Weight239.71 g/mol
Exact Mass239.08
IUPAC Name(2S)-2-[(6-chloroimidazo[1,2-a]pyridin-3-yl)methylamino]propan-1-ol
SMILESC[C@@H](CO)NCc1cnc2ccc(Cl)cn12
InChIInChI=1S/C11H14ClN3O/c1-8(7-16)13-4-10-5-14-11-3-2-9(12)6-15(10)11/h2-3,5-6,8,13,16H,4,7H2,1H3/t8-/m0/s1
InChIKeyFUMSUSKOZMPLGA-QMMMGPOBSA-N
XLogP1.46
TPSA49.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.71
LogP ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(6-chloroimidazo[1,2-a]pyridin-3-yl)methyl]-2-methylsulfanylethanamine
CID 115641531
2-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methylamino]-4-methylpentan-1-ol
CID 111466426
N-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methyl]propan-2-amine
CID 115651289
2-[(6-methylimidazo[1,2-a]pyridin-3-yl)methylamino]-2-(3,4,5-trifluorophenyl)ethanol
CID 109380311
3-[(6-bromoimidazo[1,2-a]pyrazin-3-yl)methylamino]butan-1-ol
CID 83176314
N-(imidazo[1,2-a]pyridin-3-ylmethyl)butan-2-amine
CID 115587073
4-[[(6-chloroimidazo[1,2-a]pyridin-3-yl)methylamino]methyl]pyrrolidin-3-ol;hydrochloride
CID 120962540
N-[(6-chloroimidazo[1,2-a]pyridin-3-yl)methyl]-2-(furan-3-yl)ethanamine
CID 166355584
N-(imidazo[1,2-a]pyridin-3-ylmethyl)-1-methylsulfanylpropan-2-amine
CID 115639682
(2R)-1-[(6-methylimidazo[1,2-a]pyridin-3-yl)methylamino]propan-2-ol
CID 103884204
2-N-[(6-bromoimidazo[1,2-a]pyrazin-3-yl)methyl]-1-N,1-N-diethylpropane-1,2-diamine
CID 79166678
2-N-[(6-bromoimidazo[1,2-a]pyrazin-3-yl)methyl]-1-N,1-N-dimethylpropane-1,2-diamine
CID 82945103

Frequently Asked Questions

What is the IUPAC name of (2S)-2-[(6-chloroimidazo[1,2-a]pyridin-3-yl)methylamino]propan-1-ol?
The IUPAC name of (2S)-2-[(6-chloroimidazo[1,2-a]pyridin-3-yl)methylamino]propan-1-ol (CID 103773842) is (2S)-2-[(6-chloroimidazo[1,2-a]pyridin-3-yl)methylamino]propan-1-ol.
What is the SMILES notation for (2S)-2-[(6-chloroimidazo[1,2-a]pyridin-3-yl)methylamino]propan-1-ol?
The canonical SMILES for (2S)-2-[(6-chloroimidazo[1,2-a]pyridin-3-yl)methylamino]propan-1-ol is C[C@@H](CO)NCc1cnc2ccc(Cl)cn12.
What is the InChIKey of (2S)-2-[(6-chloroimidazo[1,2-a]pyridin-3-yl)methylamino]propan-1-ol?
The InChIKey is FUMSUSKOZMPLGA-QMMMGPOBSA-N. The full InChI is InChI=1S/C11H14ClN3O/c1-8(7-16)13-4-10-5-14-11-3-2-9(12)6-15(10)11/h2-3,5-6,8,13,16H,4,7H2,1H3/t8-/m0/s1.
What are the key properties of (2S)-2-[(6-chloroimidazo[1,2-a]pyridin-3-yl)methylamino]propan-1-ol?
(2S)-2-[(6-chloroimidazo[1,2-a]pyridin-3-yl)methylamino]propan-1-ol has a molecular weight of 239.71 g/mol, XLogP of 1.46, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-[(6-chloroimidazo[1,2-a]pyridin-3-yl)methylamino]propan-1-ol is sourced from PubChem (CID 103773842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).