cyclopropyl-[4-(4-hydroxypyrazol-1-yl)piperidin-1-yl]methanone

C12H17N3O2 — CID 166595328

IUPACcyclopropyl-[4-(4-hydroxypyrazol-1-yl)piperidin-1-yl]methanone
SMILESO=C(C1CC1)N1CCC(n2cc(O)cn2)CC1
InChIInChI=1S/C12H17N3O2/c16-11-7-13-15(8-11)10-3-5-14(6-4-10)12(17)9-1-2-9/h7-10,16H,1-6H2
InChIKeyFYCWTXDVHYVPFF-UHFFFAOYSA-N
MW235.29 g/mol
LogP1.16
Rot. Bonds2

About cyclopropyl-[4-(4-hydroxypyrazol-1-yl)piperidin-1-yl]methanone

cyclopropyl-[4-(4-hydroxypyrazol-1-yl)piperidin-1-yl]methanone (PubChem CID 166595328) has the molecular formula C12H17N3O2 and a molecular weight of 235.29 g/mol. Its IUPAC name is cyclopropyl-[4-(4-hydroxypyrazol-1-yl)piperidin-1-yl]methanone.

Molecular Properties

Compound Namecyclopropyl-[4-(4-hydroxypyrazol-1-yl)piperidin-1-yl]methanone
PubChem CID166595328
Molecular FormulaC12H17N3O2
Molecular Weight235.29 g/mol
Exact Mass235.13
IUPAC Namecyclopropyl-[4-(4-hydroxypyrazol-1-yl)piperidin-1-yl]methanone
SMILESO=C(C1CC1)N1CCC(n2cc(O)cn2)CC1
InChIInChI=1S/C12H17N3O2/c16-11-7-13-15(8-11)10-3-5-14(6-4-10)12(17)9-1-2-9/h7-10,16H,1-6H2
InChIKeyFYCWTXDVHYVPFF-UHFFFAOYSA-N
XLogP1.16
TPSA58.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.29
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-cycloheptylpyrazol-4-ol
CID 116799473
1-(1-propan-2-ylpiperidin-4-yl)pyrazol-4-ol
CID 117124728
[4-(4-amino-3-chloropyrazol-1-yl)azepan-1-yl]-cyclopropylmethanone
CID 138710724
1-[1-(cyclopropylmethyl)piperidin-4-yl]pyrazol-4-ol
CID 163407531
CID 174065059
CID 174065059
1-(4-methylcyclohexyl)pyrazol-4-ol
CID 116799375
4-(4-bromopyrazol-1-yl)piperidine-1-carboxylic acid
CID 67027237
ethyl 1-[1-(3-oxocyclobutanecarbonyl)piperidin-4-yl]pyrazole-4-carboxylate
CID 122151817
cyclopropyl-[3-(triazol-2-yl)pyrrolidin-1-yl]methanone
CID 119101736
1-[3-[3-(4-methylpyrazol-1-yl)pyrrolidine-1-carbonyl]azetidin-1-yl]ethanone
CID 136543837
cyclopentyl-[4-[4-(2-hydroxypropan-2-yl)triazol-1-yl]piperidin-1-yl]methanone
CID 46985353
4-(4-prop-2-enoylpyrazol-1-yl)piperidine-1-carboxylic acid
CID 139535625

Frequently Asked Questions

What is the IUPAC name of cyclopropyl-[4-(4-hydroxypyrazol-1-yl)piperidin-1-yl]methanone?
The IUPAC name of cyclopropyl-[4-(4-hydroxypyrazol-1-yl)piperidin-1-yl]methanone (CID 166595328) is cyclopropyl-[4-(4-hydroxypyrazol-1-yl)piperidin-1-yl]methanone.
What is the SMILES notation for cyclopropyl-[4-(4-hydroxypyrazol-1-yl)piperidin-1-yl]methanone?
The canonical SMILES for cyclopropyl-[4-(4-hydroxypyrazol-1-yl)piperidin-1-yl]methanone is O=C(C1CC1)N1CCC(n2cc(O)cn2)CC1.
What is the InChIKey of cyclopropyl-[4-(4-hydroxypyrazol-1-yl)piperidin-1-yl]methanone?
The InChIKey is FYCWTXDVHYVPFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O2/c16-11-7-13-15(8-11)10-3-5-14(6-4-10)12(17)9-1-2-9/h7-10,16H,1-6H2.
What are the key properties of cyclopropyl-[4-(4-hydroxypyrazol-1-yl)piperidin-1-yl]methanone?
cyclopropyl-[4-(4-hydroxypyrazol-1-yl)piperidin-1-yl]methanone has a molecular weight of 235.29 g/mol, XLogP of 1.16, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-[4-(4-hydroxypyrazol-1-yl)piperidin-1-yl]methanone is sourced from PubChem (CID 166595328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).