N-[4-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2,6-dimethylphenyl]-1-piperidin-4-ylethanimine

C23H27FN4 — CID 153383588

IUPACN-[4-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2,6-dimethylphenyl]-1-piperidin-4-ylethanimine
SMILESC/C(=N\c1c(C)cc(-c2cc(F)c3nc(C)cn3c2)cc1C)C1CCNCC1
InChIInChI=1S/C23H27FN4/c1-14-9-19(20-11-21(24)23-26-16(3)12-28(23)13-20)10-15(2)22(14)27-17(4)18-5-7-25-8-6-18/h9-13,18,25H,5-8H2,1-4H3/b27-17+
InChIKeyYEZRCPOCSMBXPG-WPWMEQJKSA-N
MW378.50 g/mol
LogP5.16
Rot. Bonds3

About N-[4-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2,6-dimethylphenyl]-1-piperidin-4-ylethanimine

N-[4-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2,6-dimethylphenyl]-1-piperidin-4-ylethanimine (PubChem CID 153383588) has the molecular formula C23H27FN4 and a molecular weight of 378.50 g/mol. Its IUPAC name is N-[4-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2,6-dimethylphenyl]-1-piperidin-4-ylethanimine.

Molecular Properties

Compound NameN-[4-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2,6-dimethylphenyl]-1-piperidin-4-ylethanimine
PubChem CID153383588
Molecular FormulaC23H27FN4
Molecular Weight378.50 g/mol
Exact Mass378.22
IUPAC NameN-[4-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2,6-dimethylphenyl]-1-piperidin-4-ylethanimine
SMILESC/C(=N\c1c(C)cc(-c2cc(F)c3nc(C)cn3c2)cc1C)C1CCNCC1
InChIInChI=1S/C23H27FN4/c1-14-9-19(20-11-21(24)23-26-16(3)12-28(23)13-20)10-15(2)22(14)27-17(4)18-5-7-25-8-6-18/h9-13,18,25H,5-8H2,1-4H3/b27-17+
InChIKeyYEZRCPOCSMBXPG-WPWMEQJKSA-N
XLogP5.16
TPSA41.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500378.50
LogP ≤ 55.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

N-[6-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-4-methyl-3-pyridinyl]-1-piperidin-4-ylphosphanylethanimine
CID 153383239
5-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-piperidin-4-ylthieno[2,3-c]pyrazole
CID 162432938
3-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-7-piperidin-4-yl-1,2,4-benzotriazine
CID 146585455
7-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-3-piperidin-4-ylquinazolin-4-one
CID 156889114
6-(8-fluoro-2-pyrrolidin-3-ylimidazo[1,2-a]pyridin-6-yl)-2,8-dimethylimidazo[1,2-b]pyridazine
CID 170593872
2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-6-piperidin-4-yl-[1,3]thiazolo[4,5-d]pyrimidin-7-one
CID 156888741
7-(2,8-dimethylimidazo[1,2-a]pyridin-6-yl)-5-fluoro-3-piperidin-4-yl-1,2,4-benzotriazine;5-fluoro-7-[2-methyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-6-yl]-3-piperidin-4-yl-1,2,4-benzotriazine
CID 157458752
2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-7-pyrrolidin-3-ylpyrido[1,2-a][1,3,5]triazin-4-one
CID 168888228
6-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-piperidin-4-yloxy-[1,3]thiazolo[4,5-c]pyridine;hydrochloride
CID 153383026
8-ethyl-6-(8-fluoro-2-piperidin-4-ylimidazo[1,2-a]pyridin-6-yl)-2-methylimidazo[1,2-b]pyridazine
CID 170593680
3-chloro-N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-5-piperidin-4-ylthiophene-2-carboxamide
CID 156845290
6-(5-fluoro-3-piperidin-4-ylcinnolin-7-yl)-2-methylimidazo[1,2-a]pyridine-8-carbonitrile;tetrahydrochloride
CID 172750757

Frequently Asked Questions

What is the IUPAC name of N-[4-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2,6-dimethylphenyl]-1-piperidin-4-ylethanimine?
The IUPAC name of N-[4-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2,6-dimethylphenyl]-1-piperidin-4-ylethanimine (CID 153383588) is N-[4-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2,6-dimethylphenyl]-1-piperidin-4-ylethanimine.
What is the SMILES notation for N-[4-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2,6-dimethylphenyl]-1-piperidin-4-ylethanimine?
The canonical SMILES for N-[4-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2,6-dimethylphenyl]-1-piperidin-4-ylethanimine is C/C(=N\c1c(C)cc(-c2cc(F)c3nc(C)cn3c2)cc1C)C1CCNCC1.
What is the InChIKey of N-[4-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2,6-dimethylphenyl]-1-piperidin-4-ylethanimine?
The InChIKey is YEZRCPOCSMBXPG-WPWMEQJKSA-N. The full InChI is InChI=1S/C23H27FN4/c1-14-9-19(20-11-21(24)23-26-16(3)12-28(23)13-20)10-15(2)22(14)27-17(4)18-5-7-25-8-6-18/h9-13,18,25H,5-8H2,1-4H3/b27-17+.
What are the key properties of N-[4-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2,6-dimethylphenyl]-1-piperidin-4-ylethanimine?
N-[4-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2,6-dimethylphenyl]-1-piperidin-4-ylethanimine has a molecular weight of 378.50 g/mol, XLogP of 5.16, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2,6-dimethylphenyl]-1-piperidin-4-ylethanimine is sourced from PubChem (CID 153383588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).