[(3R)-3-ethyl-1-(6-ethyl-5-methyl-2-pyridinyl)piperidin-3-yl]methanol

C16H26N2O — CID 97145478

IUPAC[(3R)-3-ethyl-1-(6-ethyl-5-methyl-2-pyridinyl)piperidin-3-yl]methanol
SMILESCCc1nc(N2CCC[C@@](CC)(CO)C2)ccc1C
InChIInChI=1S/C16H26N2O/c1-4-14-13(3)7-8-15(17-14)18-10-6-9-16(5-2,11-18)12-19/h7-8,19H,4-6,9-12H2,1-3H3/t16-/m1/s1
InChIKeyGKFJNIGOUZIDCZ-MRXNPFEDSA-N
MW262.40 g/mol
LogP2.94
Rot. Bonds4

About [(3R)-3-ethyl-1-(6-ethyl-5-methyl-2-pyridinyl)piperidin-3-yl]methanol

[(3R)-3-ethyl-1-(6-ethyl-5-methyl-2-pyridinyl)piperidin-3-yl]methanol (PubChem CID 97145478) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is [(3R)-3-ethyl-1-(6-ethyl-5-methyl-2-pyridinyl)piperidin-3-yl]methanol.

Molecular Properties

Compound Name[(3R)-3-ethyl-1-(6-ethyl-5-methyl-2-pyridinyl)piperidin-3-yl]methanol
PubChem CID97145478
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC Name[(3R)-3-ethyl-1-(6-ethyl-5-methyl-2-pyridinyl)piperidin-3-yl]methanol
SMILESCCc1nc(N2CCC[C@@](CC)(CO)C2)ccc1C
InChIInChI=1S/C16H26N2O/c1-4-14-13(3)7-8-15(17-14)18-10-6-9-16(5-2,11-18)12-19/h7-8,19H,4-6,9-12H2,1-3H3/t16-/m1/s1
InChIKeyGKFJNIGOUZIDCZ-MRXNPFEDSA-N
XLogP2.94
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[(3R)-1-(4-ethyl-5-methylpyrimidin-2-yl)-3-(2-methoxyethyl)piperidin-3-yl]methanol
CID 97113085
[3-ethyl-1-(2-methyl-4-pyridinyl)piperidin-3-yl]methanol
CID 72847821
[(3R)-1-(2-methylpyrimidin-4-yl)-3-prop-2-enylpiperidin-3-yl]methanol
CID 97145143
[3-[(2-methylphenyl)methyl]-1-quinoxalin-2-ylpiperidin-3-yl]methanol
CID 56739908
N-(cyclopropylmethyl)-6-[3-ethyl-3-(hydroxymethyl)piperidin-1-yl]pyridine-3-sulfonamide
CID 126793147
2-[(3R)-3-ethyl-3-(hydroxymethyl)piperidin-1-yl]-6-(5-methylthiophen-2-yl)pyridine-3-carboxylic acid
CID 97148782
6-[3-(hydroxymethyl)-3-(2-methoxyethyl)piperidin-1-yl]pyridine-2-carboxylic acid
CID 86282981
[(3S)-3-[(4-fluorophenyl)methyl]-1-quinolin-2-ylpiperidin-3-yl]methanol
CID 95197933
[(3R)-3-[(2-fluorophenyl)methyl]-1-quinolin-2-ylpiperidin-3-yl]methanol
CID 95196902
[1-[2-(2-aminoethyl)quinazolin-4-yl]-3-ethylpiperidin-3-yl]methanol
CID 50967083
1-(6-ethyl-4-methylquinolin-2-yl)-3-(hydroxymethyl)piperidin-3-ol
CID 56885699
[1-(2-aminopyrimidin-4-yl)-3-(2-phenoxyethyl)piperidin-3-yl]methanol
CID 56757600

Frequently Asked Questions

What is the IUPAC name of [(3R)-3-ethyl-1-(6-ethyl-5-methyl-2-pyridinyl)piperidin-3-yl]methanol?
The IUPAC name of [(3R)-3-ethyl-1-(6-ethyl-5-methyl-2-pyridinyl)piperidin-3-yl]methanol (CID 97145478) is [(3R)-3-ethyl-1-(6-ethyl-5-methyl-2-pyridinyl)piperidin-3-yl]methanol.
What is the SMILES notation for [(3R)-3-ethyl-1-(6-ethyl-5-methyl-2-pyridinyl)piperidin-3-yl]methanol?
The canonical SMILES for [(3R)-3-ethyl-1-(6-ethyl-5-methyl-2-pyridinyl)piperidin-3-yl]methanol is CCc1nc(N2CCC[C@@](CC)(CO)C2)ccc1C.
What is the InChIKey of [(3R)-3-ethyl-1-(6-ethyl-5-methyl-2-pyridinyl)piperidin-3-yl]methanol?
The InChIKey is GKFJNIGOUZIDCZ-MRXNPFEDSA-N. The full InChI is InChI=1S/C16H26N2O/c1-4-14-13(3)7-8-15(17-14)18-10-6-9-16(5-2,11-18)12-19/h7-8,19H,4-6,9-12H2,1-3H3/t16-/m1/s1.
What are the key properties of [(3R)-3-ethyl-1-(6-ethyl-5-methyl-2-pyridinyl)piperidin-3-yl]methanol?
[(3R)-3-ethyl-1-(6-ethyl-5-methyl-2-pyridinyl)piperidin-3-yl]methanol has a molecular weight of 262.40 g/mol, XLogP of 2.94, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(3R)-3-ethyl-1-(6-ethyl-5-methyl-2-pyridinyl)piperidin-3-yl]methanol is sourced from PubChem (CID 97145478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).