5-[6-fluoro-5-(6-methoxyimidazo[1,2-a]pyridin-2-yl)-2-pyridinyl]-N,N-dimethylpyridin-2-amine

C20H18FN5O — CID 146253158

IUPAC5-[6-fluoro-5-(6-methoxyimidazo[1,2-a]pyridin-2-yl)-2-pyridinyl]-N,N-dimethylpyridin-2-amine
SMILESCOc1ccc2nc(-c3ccc(-c4ccc(N(C)C)nc4)nc3F)cn2c1
InChIInChI=1S/C20H18FN5O/c1-25(2)18-8-4-13(10-22-18)16-7-6-15(20(21)24-16)17-12-26-11-14(27-3)5-9-19(26)23-17/h4-12H,1-3H3
InChIKeyVSUJYSUBBRWIFU-UHFFFAOYSA-N
MW363.40 g/mol
LogP3.67
Rot. Bonds4

About 5-[6-fluoro-5-(6-methoxyimidazo[1,2-a]pyridin-2-yl)-2-pyridinyl]-N,N-dimethylpyridin-2-amine

5-[6-fluoro-5-(6-methoxyimidazo[1,2-a]pyridin-2-yl)-2-pyridinyl]-N,N-dimethylpyridin-2-amine (PubChem CID 146253158) has the molecular formula C20H18FN5O and a molecular weight of 363.40 g/mol. Its IUPAC name is 5-[6-fluoro-5-(6-methoxyimidazo[1,2-a]pyridin-2-yl)-2-pyridinyl]-N,N-dimethylpyridin-2-amine.

Molecular Properties

Compound Name5-[6-fluoro-5-(6-methoxyimidazo[1,2-a]pyridin-2-yl)-2-pyridinyl]-N,N-dimethylpyridin-2-amine
PubChem CID146253158
Molecular FormulaC20H18FN5O
Molecular Weight363.40 g/mol
Exact Mass363.15
IUPAC Name5-[6-fluoro-5-(6-methoxyimidazo[1,2-a]pyridin-2-yl)-2-pyridinyl]-N,N-dimethylpyridin-2-amine
SMILESCOc1ccc2nc(-c3ccc(-c4ccc(N(C)C)nc4)nc3F)cn2c1
InChIInChI=1S/C20H18FN5O/c1-25(2)18-8-4-13(10-22-18)16-7-6-15(20(21)24-16)17-12-26-11-14(27-3)5-9-19(26)23-17/h4-12H,1-3H3
InChIKeyVSUJYSUBBRWIFU-UHFFFAOYSA-N
XLogP3.67
TPSA55.55 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.40
LogP ≤ 53.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-[6-fluoro-5-(6-methoxyimidazo[1,2-a]pyridin-2-yl)-2-pyridinyl]-N,N-dimethylpyridin-2-amine?
The IUPAC name of 5-[6-fluoro-5-(6-methoxyimidazo[1,2-a]pyridin-2-yl)-2-pyridinyl]-N,N-dimethylpyridin-2-amine (CID 146253158) is 5-[6-fluoro-5-(6-methoxyimidazo[1,2-a]pyridin-2-yl)-2-pyridinyl]-N,N-dimethylpyridin-2-amine.
What is the SMILES notation for 5-[6-fluoro-5-(6-methoxyimidazo[1,2-a]pyridin-2-yl)-2-pyridinyl]-N,N-dimethylpyridin-2-amine?
The canonical SMILES for 5-[6-fluoro-5-(6-methoxyimidazo[1,2-a]pyridin-2-yl)-2-pyridinyl]-N,N-dimethylpyridin-2-amine is COc1ccc2nc(-c3ccc(-c4ccc(N(C)C)nc4)nc3F)cn2c1.
What is the InChIKey of 5-[6-fluoro-5-(6-methoxyimidazo[1,2-a]pyridin-2-yl)-2-pyridinyl]-N,N-dimethylpyridin-2-amine?
The InChIKey is VSUJYSUBBRWIFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18FN5O/c1-25(2)18-8-4-13(10-22-18)16-7-6-15(20(21)24-16)17-12-26-11-14(27-3)5-9-19(26)23-17/h4-12H,1-3H3.
What are the key properties of 5-[6-fluoro-5-(6-methoxyimidazo[1,2-a]pyridin-2-yl)-2-pyridinyl]-N,N-dimethylpyridin-2-amine?
5-[6-fluoro-5-(6-methoxyimidazo[1,2-a]pyridin-2-yl)-2-pyridinyl]-N,N-dimethylpyridin-2-amine has a molecular weight of 363.40 g/mol, XLogP of 3.67, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[6-fluoro-5-(6-methoxyimidazo[1,2-a]pyridin-2-yl)-2-pyridinyl]-N,N-dimethylpyridin-2-amine is sourced from PubChem (CID 146253158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).