(2R,3S)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-(6-methoxy-3-pyridinyl)oxolan-3-amine

C18H19ClN4O2 — CID 167794228

IUPAC(2R,3S)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-(6-methoxy-3-pyridinyl)oxolan-3-amine
SMILESCOc1ccc([C@H]2OCC[C@@H]2NCc2cn3cc(Cl)ccc3n2)cn1
InChIInChI=1S/C18H19ClN4O2/c1-24-17-5-2-12(8-21-17)18-15(6-7-25-18)20-9-14-11-23-10-13(19)3-4-16(23)22-14/h2-5,8,10-11,15,18,20H,6-7,9H2,1H3/t15-,18+/m0/s1
InChIKeyIZONFGMVSDJGLU-MAUKXSAKSA-N
MW358.83 g/mol
LogP3.01
Rot. Bonds5

About (2R,3S)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-(6-methoxy-3-pyridinyl)oxolan-3-amine

(2R,3S)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-(6-methoxy-3-pyridinyl)oxolan-3-amine (PubChem CID 167794228) has the molecular formula C18H19ClN4O2 and a molecular weight of 358.83 g/mol. Its IUPAC name is (2R,3S)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-(6-methoxy-3-pyridinyl)oxolan-3-amine.

Molecular Properties

Compound Name(2R,3S)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-(6-methoxy-3-pyridinyl)oxolan-3-amine
PubChem CID167794228
Molecular FormulaC18H19ClN4O2
Molecular Weight358.83 g/mol
Exact Mass358.12
IUPAC Name(2R,3S)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-(6-methoxy-3-pyridinyl)oxolan-3-amine
SMILESCOc1ccc([C@H]2OCC[C@@H]2NCc2cn3cc(Cl)ccc3n2)cn1
InChIInChI=1S/C18H19ClN4O2/c1-24-17-5-2-12(8-21-17)18-15(6-7-25-18)20-9-14-11-23-10-13(19)3-4-16(23)22-14/h2-5,8,10-11,15,18,20H,6-7,9H2,1H3/t15-,18+/m0/s1
InChIKeyIZONFGMVSDJGLU-MAUKXSAKSA-N
XLogP3.01
TPSA60.68 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.83
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze (2R,3S)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-(6-methoxy-3-pyridinyl)oxolan-3-amine with MolForge

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Related Compounds

4-[[[(2R,3S)-2-(6-methoxy-3-pyridinyl)oxolan-3-yl]amino]methyl]-1-methylpyrrole-2-carbonitrile
CID 120916528
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]cyclohexanamine
CID 78912632
5-[3-(chloromethyl)oxolan-2-yl]-2-methoxypyridine
CID 114939001
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-methylcyclohexan-1-amine
CID 78912858
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2,6-dimethylpiperidin-1-amine
CID 83021224
3-ethyl-N-[(2R,3S)-2-(6-methoxy-3-pyridinyl)oxolan-3-yl]pyridine-4-carboxamide
CID 120965701
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-methoxyaniline
CID 78912735
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-[(2R)-4-methylmorpholin-2-yl]methanamine
CID 95300913
1-(6-chloroimidazo[1,2-a]pyridin-2-yl)-N-[(2-methylpropan-2-yl)oxy]methanamine
CID 82723556
(2S,3R)-2-(3,4-difluorophenyl)-N-[(5-methyl-2-pyridinyl)methyl]oxolan-3-amine
CID 97336740
N-[[2-(6-methoxy-3-pyridinyl)oxan-3-yl]methyl]cyclopropanamine
CID 114938990
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-methyl-4,5-dihydroimidazol-2-amine;hydroiodide
CID 120969452

Frequently Asked Questions

What is the IUPAC name of (2R,3S)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-(6-methoxy-3-pyridinyl)oxolan-3-amine?
The IUPAC name of (2R,3S)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-(6-methoxy-3-pyridinyl)oxolan-3-amine (CID 167794228) is (2R,3S)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-(6-methoxy-3-pyridinyl)oxolan-3-amine.
What is the SMILES notation for (2R,3S)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-(6-methoxy-3-pyridinyl)oxolan-3-amine?
The canonical SMILES for (2R,3S)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-(6-methoxy-3-pyridinyl)oxolan-3-amine is COc1ccc([C@H]2OCC[C@@H]2NCc2cn3cc(Cl)ccc3n2)cn1.
What is the InChIKey of (2R,3S)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-(6-methoxy-3-pyridinyl)oxolan-3-amine?
The InChIKey is IZONFGMVSDJGLU-MAUKXSAKSA-N. The full InChI is InChI=1S/C18H19ClN4O2/c1-24-17-5-2-12(8-21-17)18-15(6-7-25-18)20-9-14-11-23-10-13(19)3-4-16(23)22-14/h2-5,8,10-11,15,18,20H,6-7,9H2,1H3/t15-,18+/m0/s1.
What are the key properties of (2R,3S)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-(6-methoxy-3-pyridinyl)oxolan-3-amine?
(2R,3S)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-(6-methoxy-3-pyridinyl)oxolan-3-amine has a molecular weight of 358.83 g/mol, XLogP of 3.01, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-(6-methoxy-3-pyridinyl)oxolan-3-amine is sourced from PubChem (CID 167794228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).