(4-fluorophenyl)-[6-(3-methylpyrazol-1-yl)-4-morpholin-4-yl-2-pyridinyl]methanol;(R)-(4-fluorophenyl)-[6-(3-methylpyrazol-1-yl)-4-morpholin-4-yl-2-pyridinyl]methanol;(S)-(4-fluorophenyl)-[6-(3-methylpyrazol-1-yl)-4-morpholin-4-yl-2-pyridinyl]methanol

C60H63F3N12O6 — CID 157334014

IUPAC(4-fluorophenyl)-[6-(3-methylpyrazol-1-yl)-4-morpholin-4-yl-2-pyridinyl]methanol;(R)-(4-fluorophenyl)-[6-(3-methylpyrazol-1-yl)-4-morpholin-4-yl-2-pyridinyl]methanol;(S)-(4-fluorophenyl)-[6-(3-methylpyrazol-1-yl)-4-morpholin-4-yl-2-pyridinyl]methanol
SMILESCc1ccn(-c2cc(N3CCOCC3)cc(C(O)c3ccc(F)cc3)n2)n1.Cc1ccn(-c2cc(N3CCOCC3)cc([C@@H](O)c3ccc(F)cc3)n2)n1.Cc1ccn(-c2cc(N3CCOCC3)cc([C@H](O)c3ccc(F)cc3)n2)n1
InChIInChI=1S/3C20H21FN4O2/c3*1-14-6-7-25(23-14)19-13-17(24-8-10-27-11-9-24)12-18(22-19)20(26)15-2-4-16(21)5-3-15/h3*2-7,12-13,20,26H,8-11H2,1H3/t2*20-;/m10./s1
InChIKeyBFPUHVPGDKAZFU-DCSCKUOQSA-N
MW1105.24 g/mol
LogP7.90
Rot. Bonds12

About (4-fluorophenyl)-[6-(3-methylpyrazol-1-yl)-4-morpholin-4-yl-2-pyridinyl]methanol;(R)-(4-fluorophenyl)-[6-(3-methylpyrazol-1-yl)-4-morpholin-4-yl-2-pyridinyl]methanol;(S)-(4-fluorophenyl)-[6-(3-methylpyrazol-1-yl)-4-morpholin-4-yl-2-pyridinyl]methanol

(4-fluorophenyl)-[6-(3-methylpyrazol-1-yl)-4-morpholin-4-yl-2-pyridinyl]methanol;(R)-(4-fluorophenyl)-[6-(3-methylpyrazol-1-yl)-4-morpholin-4-yl-2-pyridinyl]methanol;(S)-(4-fluorophenyl)-[6-(3-methylpyrazol-1-yl)-4-morpholin-4-yl-2-pyridinyl]methanol (PubChem CID 157334014) has the molecular formula C60H63F3N12O6 and a molecular weight of 1105.24 g/mol. Its IUPAC name is (4-fluorophenyl)-[6-(3-methylpyrazol-1-yl)-4-morpholin-4-yl-2-pyridinyl]methanol;(R)-(4-fluorophenyl)-[6-(3-methylpyrazol-1-yl)-4-morpholin-4-yl-2-pyridinyl]methanol;(S)-(4-fluorophenyl)-[6-(3-methylpyrazol-1-yl)-4-morpholin-4-yl-2-pyridinyl]methanol.

Molecular Properties

Compound Name(4-fluorophenyl)-[6-(3-methylpyrazol-1-yl)-4-morpholin-4-yl-2-pyridinyl]methanol;(R)-(4-fluorophenyl)-[6-(3-methylpyrazol-1-yl)-4-morpholin-4-yl-2-pyridinyl]methanol;(S)-(4-fluorophenyl)-[6-(3-methylpyrazol-1-yl)-4-morpholin-4-yl-2-pyridinyl]methanol
PubChem CID157334014
Molecular FormulaC60H63F3N12O6
Molecular Weight1105.24 g/mol
Exact Mass1104.49
IUPAC Name(4-fluorophenyl)-[6-(3-methylpyrazol-1-yl)-4-morpholin-4-yl-2-pyridinyl]methanol;(R)-(4-fluorophenyl)-[6-(3-methylpyrazol-1-yl)-4-morpholin-4-yl-2-pyridinyl]methanol;(S)-(4-fluorophenyl)-[6-(3-methylpyrazol-1-yl)-4-morpholin-4-yl-2-pyridinyl]methanol
SMILESCc1ccn(-c2cc(N3CCOCC3)cc(C(O)c3ccc(F)cc3)n2)n1.Cc1ccn(-c2cc(N3CCOCC3)cc([C@@H](O)c3ccc(F)cc3)n2)n1.Cc1ccn(-c2cc(N3CCOCC3)cc([C@H](O)c3ccc(F)cc3)n2)n1
InChIInChI=1S/3C20H21FN4O2/c3*1-14-6-7-25(23-14)19-13-17(24-8-10-27-11-9-24)12-18(22-19)20(26)15-2-4-16(21)5-3-15/h3*2-7,12-13,20,26H,8-11H2,1H3/t2*20-;/m10./s1
InChIKeyBFPUHVPGDKAZFU-DCSCKUOQSA-N
XLogP7.90
TPSA190.23 Ų
H-Bond Donors3
H-Bond Acceptors18
Rotatable Bonds12
Heavy Atoms81
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001105.24
LogP ≤ 57.90
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1018

Analyze (4-fluorophenyl)-[6-(3-methylpyrazol-1-yl)-4-morpholin-4-yl-2-pyridinyl]methanol;(R)-(4-fluorophenyl)-[6-(3-methylpyrazol-1-yl)-4-morpholin-4-yl-2-pyridinyl]methanol;(S)-(4-fluorophenyl)-[6-(3-methylpyrazol-1-yl)-4-morpholin-4-yl-2-pyridinyl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

US10023570, Example 154
CID 124199913
2-(4-Fluorophenyl)-2-[2-[4-[3-[[4-[3-[[4-[4-[4-[5-[1-(4-fluorophenyl)-1-hydroxyethyl]pyrimidin-2-yl]-3-methylpiperazin-1-yl]pyrrolo[2,1-f][1,2,4]triazin-6-yl]pyrazol-1-yl]methyl]-4-[4-[5-[2-(4-fluorophenyl)-1-hydroxypropan-2-yl]pyrimidin-2-yl]piperazin-1-yl]pyrrolo[2,1-f][1,2,4]triazin-3-ium-6-yl]pyrazol-1-yl]methyl]-6-(1-methylpyrazol-4-yl)pyrrolo[2,1-f][1,2,4]triazin-3-ium-4-yl]piperazin-1-yl]pyrimidin-5-yl]propan-1-ol
CID 123217151
(4-Fluorophenyl)-[6-(3-methylpyrazol-1-yl)-4-morpholin-4-yl-2-pyridinyl]methanol
CID 132207041
(S)-(4-fluorophenyl)-[6-(3-methylpyrazol-1-yl)-4-morpholin-4-yl-2-pyridinyl]methanol
CID 132207042
1-(2,6-Difluorophenyl)-2-[4-[5-[3-methyl-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl]piperazin-1-yl]ethanol
CID 138603843
1-(4-fluorophenyl)-1-[2-[4-[6-[1-[(Z)-3-(4-fluorophenyl)-3-[2-[4-[6-(1-methylpyrazol-4-yl)pyrrolo[2,1-f][1,2,4]triazin-4-yl]piperazin-1-yl]pyrimidin-5-yl]prop-2-enyl]pyrazol-4-yl]pyrrolo[2,1-f][1,2,4]triazin-4-yl]piperazin-1-yl]pyrimidin-5-yl]ethanol
CID 138630489
(R)-(4-fluorophenyl)-[6-(3-methylpyrazol-1-yl)-4-morpholin-4-yl-2-pyridinyl]methanol
CID 139300276
1,1-Difluoro-2-(2-fluorophenyl)-3-(tetrazol-1-yl)-1-[5-[4-[4-[6-[4-(2,2,2-trifluoro-1-hydroxyethyl)triazol-1-yl]-3-pyridinyl]piperazin-1-yl]phenyl]-2-pyridinyl]propan-2-ol;methanamine;methane;2,2,2-trifluoro-1-[1-[5-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazin-1-yl]-2-pyridinyl]triazol-4-yl]ethanol
CID 157417014
carbanide;(2R)-2-(2,4-difluorophenyl)-1,1-difluoro-3-(tetrazol-1-yl)-1-[5-[4-[4-[2-(2,2,2-trifluoro-1-hydroxyethyl)-4-pyridinyl]piperazin-1-yl]phenyl]-2-pyridinyl]propan-2-ol;2,2,2-trifluoro-1-[4-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazin-1-yl]-2-pyridinyl]ethanol;vanadium
CID 160348867
(2R)-2-(2,4-difluorophenyl)-1,1-difluoro-3-(tetrazol-1-yl)-1-[5-[4-[4-[6-[4-(2,2,2-trifluoro-1-hydroxyethyl)triazol-1-yl]-3-pyridinyl]piperazin-1-yl]phenyl]-2-pyridinyl]propan-2-ol;methanamine;methane;2,2,2-trifluoro-1-[1-[5-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazin-1-yl]-2-pyridinyl]triazol-4-yl]ethanol
CID 160497304
4-[2-Methoxy-5-methyl-6-[3-(3-methylphenyl)pyrazol-1-yl]pyrimidin-4-yl]morpholine;4-[2-methyl-6-[3-(3-methylphenyl)pyrazol-1-yl]pyrimidin-4-yl]morpholine;4-[6-[3-(3-methylphenyl)pyrazol-1-yl]-2-(trifluoromethyl)pyrimidin-4-yl]morpholine;1-(1-methylpyrazol-4-yl)-3-[4-morpholin-4-yl-6-(3-phenylpyrazol-1-yl)pyrimidin-2-yl]propan-1-ol;1-(1-methylpyrazol-4-yl)-3-[4-morpholin-4-yl-6-(3-phenylpyrazol-1-yl)pyrimidin-2-yl]prop-2-yn-1-ol
CID 163417280
2,2,2-trifluoro-1-[4-[(3R)-3-methylmorpholin-4-yl]-6-(3-oxa-8-azabicyclo[3.2.1]octan-8-yl)-1-[1-(oxan-2-yl)pyrazol-3-yl]pyrazolo[5,4-b]pyridin-3-yl]ethanol
CID 177313593

Frequently Asked Questions

What is the IUPAC name of (4-fluorophenyl)-[6-(3-methylpyrazol-1-yl)-4-morpholin-4-yl-2-pyridinyl]methanol;(R)-(4-fluorophenyl)-[6-(3-methylpyrazol-1-yl)-4-morpholin-4-yl-2-pyridinyl]methanol;(S)-(4-fluorophenyl)-[6-(3-methylpyrazol-1-yl)-4-morpholin-4-yl-2-pyridinyl]methanol?
The IUPAC name of (4-fluorophenyl)-[6-(3-methylpyrazol-1-yl)-4-morpholin-4-yl-2-pyridinyl]methanol;(R)-(4-fluorophenyl)-[6-(3-methylpyrazol-1-yl)-4-morpholin-4-yl-2-pyridinyl]methanol;(S)-(4-fluorophenyl)-[6-(3-methylpyrazol-1-yl)-4-morpholin-4-yl-2-pyridinyl]methanol (CID 157334014) is (4-fluorophenyl)-[6-(3-methylpyrazol-1-yl)-4-morpholin-4-yl-2-pyridinyl]methanol;(R)-(4-fluorophenyl)-[6-(3-methylpyrazol-1-yl)-4-morpholin-4-yl-2-pyridinyl]methanol;(S)-(4-fluorophenyl)-[6-(3-methylpyrazol-1-yl)-4-morpholin-4-yl-2-pyridinyl]methanol.
What is the SMILES notation for (4-fluorophenyl)-[6-(3-methylpyrazol-1-yl)-4-morpholin-4-yl-2-pyridinyl]methanol;(R)-(4-fluorophenyl)-[6-(3-methylpyrazol-1-yl)-4-morpholin-4-yl-2-pyridinyl]methanol;(S)-(4-fluorophenyl)-[6-(3-methylpyrazol-1-yl)-4-morpholin-4-yl-2-pyridinyl]methanol?
The canonical SMILES for (4-fluorophenyl)-[6-(3-methylpyrazol-1-yl)-4-morpholin-4-yl-2-pyridinyl]methanol;(R)-(4-fluorophenyl)-[6-(3-methylpyrazol-1-yl)-4-morpholin-4-yl-2-pyridinyl]methanol;(S)-(4-fluorophenyl)-[6-(3-methylpyrazol-1-yl)-4-morpholin-4-yl-2-pyridinyl]methanol is Cc1ccn(-c2cc(N3CCOCC3)cc(C(O)c3ccc(F)cc3)n2)n1.Cc1ccn(-c2cc(N3CCOCC3)cc([C@@H](O)c3ccc(F)cc3)n2)n1.Cc1ccn(-c2cc(N3CCOCC3)cc([C@H](O)c3ccc(F)cc3)n2)n1.
What is the InChIKey of (4-fluorophenyl)-[6-(3-methylpyrazol-1-yl)-4-morpholin-4-yl-2-pyridinyl]methanol;(R)-(4-fluorophenyl)-[6-(3-methylpyrazol-1-yl)-4-morpholin-4-yl-2-pyridinyl]methanol;(S)-(4-fluorophenyl)-[6-(3-methylpyrazol-1-yl)-4-morpholin-4-yl-2-pyridinyl]methanol?
The InChIKey is BFPUHVPGDKAZFU-DCSCKUOQSA-N. The full InChI is InChI=1S/3C20H21FN4O2/c3*1-14-6-7-25(23-14)19-13-17(24-8-10-27-11-9-24)12-18(22-19)20(26)15-2-4-16(21)5-3-15/h3*2-7,12-13,20,26H,8-11H2,1H3/t2*20-;/m10./s1.
What are the key properties of (4-fluorophenyl)-[6-(3-methylpyrazol-1-yl)-4-morpholin-4-yl-2-pyridinyl]methanol;(R)-(4-fluorophenyl)-[6-(3-methylpyrazol-1-yl)-4-morpholin-4-yl-2-pyridinyl]methanol;(S)-(4-fluorophenyl)-[6-(3-methylpyrazol-1-yl)-4-morpholin-4-yl-2-pyridinyl]methanol?
(4-fluorophenyl)-[6-(3-methylpyrazol-1-yl)-4-morpholin-4-yl-2-pyridinyl]methanol;(R)-(4-fluorophenyl)-[6-(3-methylpyrazol-1-yl)-4-morpholin-4-yl-2-pyridinyl]methanol;(S)-(4-fluorophenyl)-[6-(3-methylpyrazol-1-yl)-4-morpholin-4-yl-2-pyridinyl]methanol has a molecular weight of 1105.24 g/mol, XLogP of 7.90, 12 rotatable bonds, 3 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluorophenyl)-[6-(3-methylpyrazol-1-yl)-4-morpholin-4-yl-2-pyridinyl]methanol;(R)-(4-fluorophenyl)-[6-(3-methylpyrazol-1-yl)-4-morpholin-4-yl-2-pyridinyl]methanol;(S)-(4-fluorophenyl)-[6-(3-methylpyrazol-1-yl)-4-morpholin-4-yl-2-pyridinyl]methanol is sourced from PubChem (CID 157334014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).