(3,4-difluorophenyl)-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)anilino]methanol

C21H17F2N3O — CID 90960600

IUPAC(3,4-difluorophenyl)-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)anilino]methanol
SMILESCc1ccc2nc(-c3ccc(NC(O)c4ccc(F)c(F)c4)cc3)cn2c1
InChIInChI=1S/C21H17F2N3O/c1-13-2-9-20-25-19(12-26(20)11-13)14-3-6-16(7-4-14)24-21(27)15-5-8-17(22)18(23)10-15/h2-12,21,24,27H,1H3
InChIKeyGKQYKYMIPILROX-UHFFFAOYSA-N
MW365.38 g/mol
LogP4.69
Rot. Bonds4

About (3,4-difluorophenyl)-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)anilino]methanol

(3,4-difluorophenyl)-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)anilino]methanol (PubChem CID 90960600) has the molecular formula C21H17F2N3O and a molecular weight of 365.38 g/mol. Its IUPAC name is (3,4-difluorophenyl)-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)anilino]methanol.

Molecular Properties

Compound Name(3,4-difluorophenyl)-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)anilino]methanol
PubChem CID90960600
Molecular FormulaC21H17F2N3O
Molecular Weight365.38 g/mol
Exact Mass365.13
IUPAC Name(3,4-difluorophenyl)-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)anilino]methanol
SMILESCc1ccc2nc(-c3ccc(NC(O)c4ccc(F)c(F)c4)cc3)cn2c1
InChIInChI=1S/C21H17F2N3O/c1-13-2-9-20-25-19(12-26(20)11-13)14-3-6-16(7-4-14)24-21(27)15-5-8-17(22)18(23)10-15/h2-12,21,24,27H,1H3
InChIKeyGKQYKYMIPILROX-UHFFFAOYSA-N
XLogP4.69
TPSA49.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.38
LogP ≤ 54.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

(3-Methyl-5-{[4-(2-phenyl-1h-imidazol-1-yl)pyrimidin-2-yl]amino}phenyl)methanol
CID 5329428
TP003
CID 10001434
(4-{4-Chloro-1-Methyl-2-[4-(Piperazin-1-Yl)phenyl]-1h-Pyrrolo[2,3-B]pyridin-3-Yl}phenyl)methanol
CID 53250611
2-[2-Fluoro-5-[8-fluoro-7-(2-hydroxypropan-2-yl)imidazo[1,2-a]pyridin-3-yl]phenyl]benzonitrile
CID 10000391
2-{4-[7-Dimethylaminomethyl-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-ylamino}ethanol
CID 24746215
3-{4-[7-Dimethylaminomethyl-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-ylamino}propan-1-ol
CID 24746381
2-[[2-(4-fluorophenyl)-3-[2-[[(1S)-1-phenylethyl]amino]pyrimidin-4-yl]imidazo[1,2-a]pyridin-7-yl]methyl-methylamino]ethanol
CID 44431983
2-[[2-(4-fluorophenyl)-3-[2-[[(1S)-1-phenylethyl]amino]pyrimidin-4-yl]imidazo[1,2-a]pyridin-7-yl]methyl-methylamino]propane-1,3-diol
CID 44431985
1-[2-(4-fluorophenyl)-3-(2-phenylmethoxypyrimidin-4-yl)imidazo[1,2-a]pyridin-7-yl]-N,N-dimethylmethanamine
CID 44419899
2-[4-[4-(4-fluorophenyl)-5-(2-phenyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-4-yl)-1H-imidazol-2-yl]phenyl]ethanol
CID 168299850
N-(4-methylphenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine
CID 7064840
N-benzyl-2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-amine
CID 808825

Frequently Asked Questions

What is the IUPAC name of (3,4-difluorophenyl)-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)anilino]methanol?
The IUPAC name of (3,4-difluorophenyl)-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)anilino]methanol (CID 90960600) is (3,4-difluorophenyl)-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)anilino]methanol.
What is the SMILES notation for (3,4-difluorophenyl)-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)anilino]methanol?
The canonical SMILES for (3,4-difluorophenyl)-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)anilino]methanol is Cc1ccc2nc(-c3ccc(NC(O)c4ccc(F)c(F)c4)cc3)cn2c1.
What is the InChIKey of (3,4-difluorophenyl)-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)anilino]methanol?
The InChIKey is GKQYKYMIPILROX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17F2N3O/c1-13-2-9-20-25-19(12-26(20)11-13)14-3-6-16(7-4-14)24-21(27)15-5-8-17(22)18(23)10-15/h2-12,21,24,27H,1H3.
What are the key properties of (3,4-difluorophenyl)-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)anilino]methanol?
(3,4-difluorophenyl)-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)anilino]methanol has a molecular weight of 365.38 g/mol, XLogP of 4.69, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3,4-difluorophenyl)-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)anilino]methanol is sourced from PubChem (CID 90960600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).