1-[(1-cyclopentylpyrazol-3-yl)methyl]-4-methylpiperidin-4-ol

C15H25N3O — CID 81002641

IUPAC1-[(1-cyclopentylpyrazol-3-yl)methyl]-4-methylpiperidin-4-ol
SMILESCC1(O)CCN(Cc2ccn(C3CCCC3)n2)CC1
InChIInChI=1S/C15H25N3O/c1-15(19)7-10-17(11-8-15)12-13-6-9-18(16-13)14-4-2-3-5-14/h6,9,14,19H,2-5,7-8,10-12H2,1H3
InChIKeyOKZYSNKHEUMKOK-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.35
Rot. Bonds3

About 1-[(1-cyclopentylpyrazol-3-yl)methyl]-4-methylpiperidin-4-ol

1-[(1-cyclopentylpyrazol-3-yl)methyl]-4-methylpiperidin-4-ol (PubChem CID 81002641) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is 1-[(1-cyclopentylpyrazol-3-yl)methyl]-4-methylpiperidin-4-ol.

Molecular Properties

Compound Name1-[(1-cyclopentylpyrazol-3-yl)methyl]-4-methylpiperidin-4-ol
PubChem CID81002641
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name1-[(1-cyclopentylpyrazol-3-yl)methyl]-4-methylpiperidin-4-ol
SMILESCC1(O)CCN(Cc2ccn(C3CCCC3)n2)CC1
InChIInChI=1S/C15H25N3O/c1-15(19)7-10-17(11-8-15)12-13-6-9-18(16-13)14-4-2-3-5-14/h6,9,14,19H,2-5,7-8,10-12H2,1H3
InChIKeyOKZYSNKHEUMKOK-UHFFFAOYSA-N
XLogP2.35
TPSA41.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[(1-cyclopentylpyrazol-3-yl)methyl]-N-ethylpiperidin-4-amine
CID 64801540
(3S,4R)-1-[(1-cyclopentylpyrazol-3-yl)methyl]pyrrolidine-3,4-diol
CID 79410698
2-[4-[(1-cyclopentylpyrazol-3-yl)methyl]-1,4-diazepan-1-yl]ethanol
CID 64777495
2-[4-[(1-cyclopentylpyrazol-3-yl)methyl]piperazin-1-yl]acetic acid
CID 64785188
(3S,4R)-1-[(1-cyclohexylpyrazol-3-yl)methyl]pyrrolidine-3,4-diol
CID 79410877
1-[(1-cyclohexylpyrazol-3-yl)methyl]piperidine-4-carbaldehyde
CID 64776943
N-[1-[(1-cyclohexylpyrazol-3-yl)methyl]piperidin-4-ylidene]hydroxylamine
CID 64784735
4-[(1-cyclopentylpyrazol-3-yl)methyl]piperazine-1-sulfonamide
CID 75382047
1-[1-[(1-cyclohexylpyrazol-3-yl)methyl]piperidin-4-yl]-N-methylmethanamine
CID 64783589
1-[(1-cyclopentylpyrazol-3-yl)methyl]-2,2-dimethylcyclohexan-1-ol
CID 79852504
1-[(1-cyclopentylpyrazol-3-yl)methyl]-2,2-dimethylcyclopentan-1-ol
CID 79863268
1-(2-chloroethyl)-4-[(1-cyclopentylpyrazol-3-yl)methyl]-1,4-diazepane
CID 64778323

Frequently Asked Questions

What is the IUPAC name of 1-[(1-cyclopentylpyrazol-3-yl)methyl]-4-methylpiperidin-4-ol?
The IUPAC name of 1-[(1-cyclopentylpyrazol-3-yl)methyl]-4-methylpiperidin-4-ol (CID 81002641) is 1-[(1-cyclopentylpyrazol-3-yl)methyl]-4-methylpiperidin-4-ol.
What is the SMILES notation for 1-[(1-cyclopentylpyrazol-3-yl)methyl]-4-methylpiperidin-4-ol?
The canonical SMILES for 1-[(1-cyclopentylpyrazol-3-yl)methyl]-4-methylpiperidin-4-ol is CC1(O)CCN(Cc2ccn(C3CCCC3)n2)CC1.
What is the InChIKey of 1-[(1-cyclopentylpyrazol-3-yl)methyl]-4-methylpiperidin-4-ol?
The InChIKey is OKZYSNKHEUMKOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-15(19)7-10-17(11-8-15)12-13-6-9-18(16-13)14-4-2-3-5-14/h6,9,14,19H,2-5,7-8,10-12H2,1H3.
What are the key properties of 1-[(1-cyclopentylpyrazol-3-yl)methyl]-4-methylpiperidin-4-ol?
1-[(1-cyclopentylpyrazol-3-yl)methyl]-4-methylpiperidin-4-ol has a molecular weight of 263.38 g/mol, XLogP of 2.35, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1-cyclopentylpyrazol-3-yl)methyl]-4-methylpiperidin-4-ol is sourced from PubChem (CID 81002641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).