1-(3-methyl-2-pyridinyl)-4-propan-2-ylpiperidin-4-ol

C14H22N2O — CID 171600518

IUPAC1-(3-methyl-2-pyridinyl)-4-propan-2-ylpiperidin-4-ol
SMILESCc1cccnc1N1CCC(O)(C(C)C)CC1
InChIInChI=1S/C14H22N2O/c1-11(2)14(17)6-9-16(10-7-14)13-12(3)5-4-8-15-13/h4-5,8,11,17H,6-7,9-10H2,1-3H3
InChIKeyFVPPTMSLQQHHTF-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.38
Rot. Bonds2

About 1-(3-methyl-2-pyridinyl)-4-propan-2-ylpiperidin-4-ol

1-(3-methyl-2-pyridinyl)-4-propan-2-ylpiperidin-4-ol (PubChem CID 171600518) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 1-(3-methyl-2-pyridinyl)-4-propan-2-ylpiperidin-4-ol.

Molecular Properties

Compound Name1-(3-methyl-2-pyridinyl)-4-propan-2-ylpiperidin-4-ol
PubChem CID171600518
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name1-(3-methyl-2-pyridinyl)-4-propan-2-ylpiperidin-4-ol
SMILESCc1cccnc1N1CCC(O)(C(C)C)CC1
InChIInChI=1S/C14H22N2O/c1-11(2)14(17)6-9-16(10-7-14)13-12(3)5-4-8-15-13/h4-5,8,11,17H,6-7,9-10H2,1-3H3
InChIKeyFVPPTMSLQQHHTF-UHFFFAOYSA-N
XLogP2.38
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-methyl-4-(3-methyl-2-pyridinyl)piperazine
CID 46739573
1-(3-methyl-2-pyridinyl)piperazine
CID 2760057
ethane;4-(3-methyl-2-pyridinyl)morpholine
CID 143966357
[1-(3-methyl-2-pyridinyl)piperidin-4-yl]methanol
CID 62254085
N-methyl-1-[1-(3-methyl-2-pyridinyl)piperidin-4-yl]ethanamine
CID 63853712
2-[1-(3-methyl-2-pyridinyl)piperidin-4-yl]propan-2-ol
CID 173123484
1-(3,3-dimethylcyclopentyl)-4-(3-methyl-2-pyridinyl)piperazine
CID 146039121
3-bromo-2-(4,4-dimethylpiperidin-1-yl)pyridine
CID 55209852
1-(3-methyl-2-pyridinyl)piperidine-4-carbaldehyde
CID 62663790
1-(3-methyl-2-pyridinyl)pyrrolidin-3-amine
CID 62253531
methyl 1-(3-methyl-2-pyridinyl)piperidine-4-carboxylate
CID 55138629
1-benzyl-4-(3-methyl-2-pyridinyl)piperazine
CID 130558033

Frequently Asked Questions

What is the IUPAC name of 1-(3-methyl-2-pyridinyl)-4-propan-2-ylpiperidin-4-ol?
The IUPAC name of 1-(3-methyl-2-pyridinyl)-4-propan-2-ylpiperidin-4-ol (CID 171600518) is 1-(3-methyl-2-pyridinyl)-4-propan-2-ylpiperidin-4-ol.
What is the SMILES notation for 1-(3-methyl-2-pyridinyl)-4-propan-2-ylpiperidin-4-ol?
The canonical SMILES for 1-(3-methyl-2-pyridinyl)-4-propan-2-ylpiperidin-4-ol is Cc1cccnc1N1CCC(O)(C(C)C)CC1.
What is the InChIKey of 1-(3-methyl-2-pyridinyl)-4-propan-2-ylpiperidin-4-ol?
The InChIKey is FVPPTMSLQQHHTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-11(2)14(17)6-9-16(10-7-14)13-12(3)5-4-8-15-13/h4-5,8,11,17H,6-7,9-10H2,1-3H3.
What are the key properties of 1-(3-methyl-2-pyridinyl)-4-propan-2-ylpiperidin-4-ol?
1-(3-methyl-2-pyridinyl)-4-propan-2-ylpiperidin-4-ol has a molecular weight of 234.34 g/mol, XLogP of 2.38, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methyl-2-pyridinyl)-4-propan-2-ylpiperidin-4-ol is sourced from PubChem (CID 171600518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).