4-[(5-ethyl-2-pyridinyl)methyl]-1-propan-2-ylpiperidin-4-ol

C16H26N2O — CID 79739884

IUPAC4-[(5-ethyl-2-pyridinyl)methyl]-1-propan-2-ylpiperidin-4-ol
SMILESCCc1ccc(CC2(O)CCN(C(C)C)CC2)nc1
InChIInChI=1S/C16H26N2O/c1-4-14-5-6-15(17-12-14)11-16(19)7-9-18(10-8-16)13(2)3/h5-6,12-13,19H,4,7-11H2,1-3H3
InChIKeyFSNNQTJUNGRSQB-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.42
Rot. Bonds4

About 4-[(5-ethyl-2-pyridinyl)methyl]-1-propan-2-ylpiperidin-4-ol

4-[(5-ethyl-2-pyridinyl)methyl]-1-propan-2-ylpiperidin-4-ol (PubChem CID 79739884) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is 4-[(5-ethyl-2-pyridinyl)methyl]-1-propan-2-ylpiperidin-4-ol.

Molecular Properties

Compound Name4-[(5-ethyl-2-pyridinyl)methyl]-1-propan-2-ylpiperidin-4-ol
PubChem CID79739884
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC Name4-[(5-ethyl-2-pyridinyl)methyl]-1-propan-2-ylpiperidin-4-ol
SMILESCCc1ccc(CC2(O)CCN(C(C)C)CC2)nc1
InChIInChI=1S/C16H26N2O/c1-4-14-5-6-15(17-12-14)11-16(19)7-9-18(10-8-16)13(2)3/h5-6,12-13,19H,4,7-11H2,1-3H3
InChIKeyFSNNQTJUNGRSQB-UHFFFAOYSA-N
XLogP2.42
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 ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(5-ethyl-2-pyridinyl)methyl]cycloheptan-1-ol
CID 79740505
4-[(5-methylpyrazin-2-yl)methyl]-1-propan-2-ylpiperidin-4-ol
CID 134505455
1-[(5-ethyl-2-pyridinyl)methyl]-4-methylcyclohexan-1-ol
CID 79740612
4-tert-butyl-1-[(5-ethyl-2-pyridinyl)methyl]cyclohexan-1-ol
CID 79740383
1-[(5-ethyl-2-pyridinyl)methyl]-3,3,5,5-tetramethylcyclohexan-1-ol
CID 115999401
4-(ethylamino)-1-[(5-ethyl-2-pyridinyl)methyl]cyclohexan-1-ol
CID 79738887
1-[(5-ethyl-2-pyridinyl)methyl]-3-methylcyclopentan-1-ol
CID 79745461
4-[(4-fluorophenyl)methyl]-1-propan-2-ylpiperidin-4-ol
CID 60895688
1-[(5-ethyl-2-pyridinyl)methyl]-3,4-dimethylcyclohexan-1-ol
CID 79746151
1-methyl-4-[(5-propan-2-yloxy-2-pyridinyl)methyl]piperidin-4-ol
CID 176695673
1-[(5-ethyl-2-pyridinyl)methyl]-4,4-dimethylcyclohexan-1-amine
CID 79745795
1-[(5-ethyl-2-pyridinyl)methyl]-2,4,4-trimethylcyclohexan-1-ol
CID 81314333

Frequently Asked Questions

What is the IUPAC name of 4-[(5-ethyl-2-pyridinyl)methyl]-1-propan-2-ylpiperidin-4-ol?
The IUPAC name of 4-[(5-ethyl-2-pyridinyl)methyl]-1-propan-2-ylpiperidin-4-ol (CID 79739884) is 4-[(5-ethyl-2-pyridinyl)methyl]-1-propan-2-ylpiperidin-4-ol.
What is the SMILES notation for 4-[(5-ethyl-2-pyridinyl)methyl]-1-propan-2-ylpiperidin-4-ol?
The canonical SMILES for 4-[(5-ethyl-2-pyridinyl)methyl]-1-propan-2-ylpiperidin-4-ol is CCc1ccc(CC2(O)CCN(C(C)C)CC2)nc1.
What is the InChIKey of 4-[(5-ethyl-2-pyridinyl)methyl]-1-propan-2-ylpiperidin-4-ol?
The InChIKey is FSNNQTJUNGRSQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-4-14-5-6-15(17-12-14)11-16(19)7-9-18(10-8-16)13(2)3/h5-6,12-13,19H,4,7-11H2,1-3H3.
What are the key properties of 4-[(5-ethyl-2-pyridinyl)methyl]-1-propan-2-ylpiperidin-4-ol?
4-[(5-ethyl-2-pyridinyl)methyl]-1-propan-2-ylpiperidin-4-ol has a molecular weight of 262.40 g/mol, XLogP of 2.42, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(5-ethyl-2-pyridinyl)methyl]-1-propan-2-ylpiperidin-4-ol is sourced from PubChem (CID 79739884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).