1-(5-ethyl-6-propyl-2-pyridinyl)piperidin-4-ol

C15H24N2O — CID 142386898

IUPAC1-(5-ethyl-6-propyl-2-pyridinyl)piperidin-4-ol
SMILESCCCc1nc(N2CCC(O)CC2)ccc1CC
InChIInChI=1S/C15H24N2O/c1-3-5-14-12(4-2)6-7-15(16-14)17-10-8-13(18)9-11-17/h6-7,13,18H,3-5,8-11H2,1-2H3
InChIKeyFPKZNSRTDNTTOF-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.56
Rot. Bonds4

About 1-(5-ethyl-6-propyl-2-pyridinyl)piperidin-4-ol

1-(5-ethyl-6-propyl-2-pyridinyl)piperidin-4-ol (PubChem CID 142386898) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 1-(5-ethyl-6-propyl-2-pyridinyl)piperidin-4-ol.

Molecular Properties

Compound Name1-(5-ethyl-6-propyl-2-pyridinyl)piperidin-4-ol
PubChem CID142386898
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name1-(5-ethyl-6-propyl-2-pyridinyl)piperidin-4-ol
SMILESCCCc1nc(N2CCC(O)CC2)ccc1CC
InChIInChI=1S/C15H24N2O/c1-3-5-14-12(4-2)6-7-15(16-14)17-10-8-13(18)9-11-17/h6-7,13,18H,3-5,8-11H2,1-2H3
InChIKeyFPKZNSRTDNTTOF-UHFFFAOYSA-N
XLogP2.56
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-Methyl-piperazin-1-yl)-5,6,7,8-tetrahydro-quinoline
CID 10704707
4-(4-Fluoro-phenyl)-2-(4-propyl-piperazin-1-yl)-5,6,7,8,9,10-hexahydro-cycloocta[b]pyridin-7-ol
CID 44389309
(R)-4-(4-Fluoro-phenyl)-2-(4-propyl-piperazin-1-yl)-5,6,7,8,9,10-hexahydro-cycloocta[b]pyridin-7-ol
CID 44389321
(S)-4-(4-Fluoro-phenyl)-2-(4-propyl-piperazin-1-yl)-5,6,7,8,9,10-hexahydro-cycloocta[b]pyridin-8-ol
CID 44389330
4-(4-Fluoro-phenyl)-2-(4-propyl-piperazin-1-yl)-5,6,7,8,9,10-hexahydro-cycloocta[b]pyridin-8-ol
CID 44389345
tert-Butyl 7-methyl-3,4-dihydro-1,8-naphthyridine-1(2H)-carboxylate
CID 17750173
[(2S)-5-[(4-fluorophenyl)methyl]-1,9-dimethyl-2,3,4,6-tetrahydropyrido[2,3-b][1,5]diazocin-2-yl]methanol
CID 75529251
[(2S)-1,9-dimethyl-5-(3-methylbutyl)-2,3,4,6-tetrahydropyrido[2,3-b][1,5]diazocin-2-yl]methanol
CID 75529256
(2R)-3-methyl-2-[(6-piperidin-1-yl-2-pyridinyl)methylamino]butan-1-ol
CID 68312518
Penten-3-ol, 1-phenyl-5-(4-(2-pyridyl)piperazinyl)-
CID 6445527
1-(5-(Trifluoromethyl)pyridin-2-yl)piperidin-4-ol
CID 21897605
[1-(6-Fluoropyridin-2-yl)piperidin-4-yl]methanol
CID 61228778

Frequently Asked Questions

What is the IUPAC name of 1-(5-ethyl-6-propyl-2-pyridinyl)piperidin-4-ol?
The IUPAC name of 1-(5-ethyl-6-propyl-2-pyridinyl)piperidin-4-ol (CID 142386898) is 1-(5-ethyl-6-propyl-2-pyridinyl)piperidin-4-ol.
What is the SMILES notation for 1-(5-ethyl-6-propyl-2-pyridinyl)piperidin-4-ol?
The canonical SMILES for 1-(5-ethyl-6-propyl-2-pyridinyl)piperidin-4-ol is CCCc1nc(N2CCC(O)CC2)ccc1CC.
What is the InChIKey of 1-(5-ethyl-6-propyl-2-pyridinyl)piperidin-4-ol?
The InChIKey is FPKZNSRTDNTTOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-3-5-14-12(4-2)6-7-15(16-14)17-10-8-13(18)9-11-17/h6-7,13,18H,3-5,8-11H2,1-2H3.
What are the key properties of 1-(5-ethyl-6-propyl-2-pyridinyl)piperidin-4-ol?
1-(5-ethyl-6-propyl-2-pyridinyl)piperidin-4-ol has a molecular weight of 248.37 g/mol, XLogP of 2.56, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-ethyl-6-propyl-2-pyridinyl)piperidin-4-ol is sourced from PubChem (CID 142386898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).