[6-(4-fluorophenyl)-2-methyl-3-pyridinyl]-[(3R)-3-methylpiperidin-1-yl]methanone

C19H21FN2O — CID 124938472

IUPAC[6-(4-fluorophenyl)-2-methyl-3-pyridinyl]-[(3R)-3-methylpiperidin-1-yl]methanone
SMILESCc1nc(-c2ccc(F)cc2)ccc1C(=O)N1CCC[C@@H](C)C1
InChIInChI=1S/C19H21FN2O/c1-13-4-3-11-22(12-13)19(23)17-9-10-18(21-14(17)2)15-5-7-16(20)8-6-15/h5-10,13H,3-4,11-12H2,1-2H3/t13-/m1/s1
InChIKeySZMWUQCQNGCRLX-CYBMUJFWSA-N
MW312.39 g/mol
LogP4.07
Rot. Bonds2

About [6-(4-fluorophenyl)-2-methyl-3-pyridinyl]-[(3R)-3-methylpiperidin-1-yl]methanone

[6-(4-fluorophenyl)-2-methyl-3-pyridinyl]-[(3R)-3-methylpiperidin-1-yl]methanone (PubChem CID 124938472) has the molecular formula C19H21FN2O and a molecular weight of 312.39 g/mol. Its IUPAC name is [6-(4-fluorophenyl)-2-methyl-3-pyridinyl]-[(3R)-3-methylpiperidin-1-yl]methanone.

Molecular Properties

Compound Name[6-(4-fluorophenyl)-2-methyl-3-pyridinyl]-[(3R)-3-methylpiperidin-1-yl]methanone
PubChem CID124938472
Molecular FormulaC19H21FN2O
Molecular Weight312.39 g/mol
Exact Mass312.16
IUPAC Name[6-(4-fluorophenyl)-2-methyl-3-pyridinyl]-[(3R)-3-methylpiperidin-1-yl]methanone
SMILESCc1nc(-c2ccc(F)cc2)ccc1C(=O)N1CCC[C@@H](C)C1
InChIInChI=1S/C19H21FN2O/c1-13-4-3-11-22(12-13)19(23)17-9-10-18(21-14(17)2)15-5-7-16(20)8-6-15/h5-10,13H,3-4,11-12H2,1-2H3/t13-/m1/s1
InChIKeySZMWUQCQNGCRLX-CYBMUJFWSA-N
XLogP4.07
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.39
LogP ≤ 54.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

[2-methyl-6-(4-methylphenyl)-3-pyridinyl]-[(3S)-3-methylpiperidin-1-yl]methanone
CID 124938243
[(2R,6R)-2,6-dimethylmorpholin-4-yl]-[6-(4-fluorophenyl)-2-methyl-3-pyridinyl]methanone
CID 124938424
(3-hydroxypiperidin-1-yl)-(2-methyl-6-phenyl-3-pyridinyl)methanone
CID 110883825
(3-methylpiperidin-1-yl)-[2-methyl-6-(trifluoromethyl)-3-pyridinyl]methanone
CID 134005087
[3-(methylamino)piperidin-1-yl]-(2-methyl-6-phenyl-3-pyridinyl)methanone
CID 119490331
(3-aminopiperidin-1-yl)-(2-methyl-6-phenyl-3-pyridinyl)methanone;dihydrochloride
CID 119379268
[3-(1-aminoethyl)piperidin-1-yl]-(2-methyl-6-phenyl-3-pyridinyl)methanone
CID 119594584
[6-(4-fluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazol-2-yl]-[(3R)-3-methylpiperidin-1-yl]methanone
CID 29312797
(4-fluorophenyl)-(3-methylpiperidin-1-yl)methanone
CID 3113489
[1-[6-(3-bromophenyl)-2-methylpyridine-3-carbonyl]piperidin-4-yl]-(3-methylpiperidin-1-yl)methanone
CID 46434956
(3-hydroxypiperidin-1-yl)-(2-methyl-6-thiophen-3-yl-3-pyridinyl)methanone
CID 110922130
[1,3-dimethyl-6-(4-methylphenyl)pyrazolo[5,4-b]pyridin-4-yl]-[(3S)-3-methylpiperidin-1-yl]methanone
CID 51854350

Frequently Asked Questions

What is the IUPAC name of [6-(4-fluorophenyl)-2-methyl-3-pyridinyl]-[(3R)-3-methylpiperidin-1-yl]methanone?
The IUPAC name of [6-(4-fluorophenyl)-2-methyl-3-pyridinyl]-[(3R)-3-methylpiperidin-1-yl]methanone (CID 124938472) is [6-(4-fluorophenyl)-2-methyl-3-pyridinyl]-[(3R)-3-methylpiperidin-1-yl]methanone.
What is the SMILES notation for [6-(4-fluorophenyl)-2-methyl-3-pyridinyl]-[(3R)-3-methylpiperidin-1-yl]methanone?
The canonical SMILES for [6-(4-fluorophenyl)-2-methyl-3-pyridinyl]-[(3R)-3-methylpiperidin-1-yl]methanone is Cc1nc(-c2ccc(F)cc2)ccc1C(=O)N1CCC[C@@H](C)C1.
What is the InChIKey of [6-(4-fluorophenyl)-2-methyl-3-pyridinyl]-[(3R)-3-methylpiperidin-1-yl]methanone?
The InChIKey is SZMWUQCQNGCRLX-CYBMUJFWSA-N. The full InChI is InChI=1S/C19H21FN2O/c1-13-4-3-11-22(12-13)19(23)17-9-10-18(21-14(17)2)15-5-7-16(20)8-6-15/h5-10,13H,3-4,11-12H2,1-2H3/t13-/m1/s1.
What are the key properties of [6-(4-fluorophenyl)-2-methyl-3-pyridinyl]-[(3R)-3-methylpiperidin-1-yl]methanone?
[6-(4-fluorophenyl)-2-methyl-3-pyridinyl]-[(3R)-3-methylpiperidin-1-yl]methanone has a molecular weight of 312.39 g/mol, XLogP of 4.07, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(4-fluorophenyl)-2-methyl-3-pyridinyl]-[(3R)-3-methylpiperidin-1-yl]methanone is sourced from PubChem (CID 124938472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).