(2R)-1-[4-[1-[(2,4,6-trifluorophenyl)methyl]-3,6-dihydro-2H-pyridin-4-yl]pyrazol-1-yl]butan-2-ol

C19H22F3N3O — CID 95127408

IUPAC(2R)-1-[4-[1-[(2,4,6-trifluorophenyl)methyl]-3,6-dihydro-2H-pyridin-4-yl]pyrazol-1-yl]butan-2-ol
SMILESCC[C@@H](O)Cn1cc(C2=CCN(Cc3c(F)cc(F)cc3F)CC2)cn1
InChIInChI=1S/C19H22F3N3O/c1-2-16(26)11-25-10-14(9-23-25)13-3-5-24(6-4-13)12-17-18(21)7-15(20)8-19(17)22/h3,7-10,16,26H,2,4-6,11-12H2,1H3/t16-/m1/s1
InChIKeySCNHUAXGCHKEKK-MRXNPFEDSA-N
MW365.40 g/mol
LogP3.36
Rot. Bonds6

About (2R)-1-[4-[1-[(2,4,6-trifluorophenyl)methyl]-3,6-dihydro-2H-pyridin-4-yl]pyrazol-1-yl]butan-2-ol

(2R)-1-[4-[1-[(2,4,6-trifluorophenyl)methyl]-3,6-dihydro-2H-pyridin-4-yl]pyrazol-1-yl]butan-2-ol (PubChem CID 95127408) has the molecular formula C19H22F3N3O and a molecular weight of 365.40 g/mol. Its IUPAC name is (2R)-1-[4-[1-[(2,4,6-trifluorophenyl)methyl]-3,6-dihydro-2H-pyridin-4-yl]pyrazol-1-yl]butan-2-ol.

Molecular Properties

Compound Name(2R)-1-[4-[1-[(2,4,6-trifluorophenyl)methyl]-3,6-dihydro-2H-pyridin-4-yl]pyrazol-1-yl]butan-2-ol
PubChem CID95127408
Molecular FormulaC19H22F3N3O
Molecular Weight365.40 g/mol
Exact Mass365.17
IUPAC Name(2R)-1-[4-[1-[(2,4,6-trifluorophenyl)methyl]-3,6-dihydro-2H-pyridin-4-yl]pyrazol-1-yl]butan-2-ol
SMILESCC[C@@H](O)Cn1cc(C2=CCN(Cc3c(F)cc(F)cc3F)CC2)cn1
InChIInChI=1S/C19H22F3N3O/c1-2-16(26)11-25-10-14(9-23-25)13-3-5-24(6-4-13)12-17-18(21)7-15(20)8-19(17)22/h3,7-10,16,26H,2,4-6,11-12H2,1H3/t16-/m1/s1
InChIKeySCNHUAXGCHKEKK-MRXNPFEDSA-N
XLogP3.36
TPSA41.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.40
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-{[3-(2-fluorophenyl)-1-methyl-1H-pyrazol-4-yl]methyl}-N-methyl-3-morpholin-4-ylpropan-1-amine
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N-{[3-(2-fluorophenyl)-1-methyl-1H-pyrazol-4-yl]methyl}-N-(2-methoxyethyl)propan-2-amine
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1-[3-(2-fluorophenyl)-1-methyl-1H-pyrazol-4-yl]-N-methyl-N-(tetrahydro-2H-pyran-2-ylmethyl)methanamine
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1-(1-{[3-(2-fluorophenyl)-1-methyl-1H-pyrazol-4-yl]methyl}-4-piperidinyl)-3-phenyl-1-propanol
CID 16190683
1-[[3-(2-Fluorophenyl)-1-methyl-4-pyrazolyl]methyl]-3-propoxypiperidine
CID 16192474
US10617680, Example 6
CID 135355311
1-((4-fluorophenyl)methyl)-1H-pyrazol-4-ol
CID 90457104
1-[(2-fluorophenyl)methyl]-1H-pyrazol-4-ol
CID 90457437
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Frequently Asked Questions

What is the IUPAC name of (2R)-1-[4-[1-[(2,4,6-trifluorophenyl)methyl]-3,6-dihydro-2H-pyridin-4-yl]pyrazol-1-yl]butan-2-ol?
The IUPAC name of (2R)-1-[4-[1-[(2,4,6-trifluorophenyl)methyl]-3,6-dihydro-2H-pyridin-4-yl]pyrazol-1-yl]butan-2-ol (CID 95127408) is (2R)-1-[4-[1-[(2,4,6-trifluorophenyl)methyl]-3,6-dihydro-2H-pyridin-4-yl]pyrazol-1-yl]butan-2-ol.
What is the SMILES notation for (2R)-1-[4-[1-[(2,4,6-trifluorophenyl)methyl]-3,6-dihydro-2H-pyridin-4-yl]pyrazol-1-yl]butan-2-ol?
The canonical SMILES for (2R)-1-[4-[1-[(2,4,6-trifluorophenyl)methyl]-3,6-dihydro-2H-pyridin-4-yl]pyrazol-1-yl]butan-2-ol is CC[C@@H](O)Cn1cc(C2=CCN(Cc3c(F)cc(F)cc3F)CC2)cn1.
What is the InChIKey of (2R)-1-[4-[1-[(2,4,6-trifluorophenyl)methyl]-3,6-dihydro-2H-pyridin-4-yl]pyrazol-1-yl]butan-2-ol?
The InChIKey is SCNHUAXGCHKEKK-MRXNPFEDSA-N. The full InChI is InChI=1S/C19H22F3N3O/c1-2-16(26)11-25-10-14(9-23-25)13-3-5-24(6-4-13)12-17-18(21)7-15(20)8-19(17)22/h3,7-10,16,26H,2,4-6,11-12H2,1H3/t16-/m1/s1.
What are the key properties of (2R)-1-[4-[1-[(2,4,6-trifluorophenyl)methyl]-3,6-dihydro-2H-pyridin-4-yl]pyrazol-1-yl]butan-2-ol?
(2R)-1-[4-[1-[(2,4,6-trifluorophenyl)methyl]-3,6-dihydro-2H-pyridin-4-yl]pyrazol-1-yl]butan-2-ol has a molecular weight of 365.40 g/mol, XLogP of 3.36, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-[4-[1-[(2,4,6-trifluorophenyl)methyl]-3,6-dihydro-2H-pyridin-4-yl]pyrazol-1-yl]butan-2-ol is sourced from PubChem (CID 95127408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).