1-[2-(3-aminopyrazol-1-yl)ethyl]-4-methylpiperidin-3-ol

C11H20N4O — CID 102955985

IUPAC1-[2-(3-aminopyrazol-1-yl)ethyl]-4-methylpiperidin-3-ol
SMILESCC1CCN(CCn2ccc(N)n2)CC1O
InChIInChI=1S/C11H20N4O/c1-9-2-4-14(8-10(9)16)6-7-15-5-3-11(12)13-15/h3,5,9-10,16H,2,4,6-8H2,1H3,(H2,12,13)
InChIKeyAEKIXXBCURTDKM-UHFFFAOYSA-N
MW224.31 g/mol
LogP0.17
Rot. Bonds3

About 1-[2-(3-aminopyrazol-1-yl)ethyl]-4-methylpiperidin-3-ol

1-[2-(3-aminopyrazol-1-yl)ethyl]-4-methylpiperidin-3-ol (PubChem CID 102955985) has the molecular formula C11H20N4O and a molecular weight of 224.31 g/mol. Its IUPAC name is 1-[2-(3-aminopyrazol-1-yl)ethyl]-4-methylpiperidin-3-ol.

Molecular Properties

Compound Name1-[2-(3-aminopyrazol-1-yl)ethyl]-4-methylpiperidin-3-ol
PubChem CID102955985
Molecular FormulaC11H20N4O
Molecular Weight224.31 g/mol
Exact Mass224.16
IUPAC Name1-[2-(3-aminopyrazol-1-yl)ethyl]-4-methylpiperidin-3-ol
SMILESCC1CCN(CCn2ccc(N)n2)CC1O
InChIInChI=1S/C11H20N4O/c1-9-2-4-14(8-10(9)16)6-7-15-5-3-11(12)13-15/h3,5,9-10,16H,2,4,6-8H2,1H3,(H2,12,13)
InChIKeyAEKIXXBCURTDKM-UHFFFAOYSA-N
XLogP0.17
TPSA67.31 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 50.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-[3-[3-(methoxymethyl)pyrrolidin-1-yl]propyl]pyrazol-3-amine
CID 64569426
1-[2-(2-methylcyclohexyl)oxyethyl]pyrazol-3-amine
CID 63315810
1-[3-(1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)propyl]pyrazol-3-amine
CID 81198155
1-[3-(3-methoxypiperidin-1-yl)propyl]pyrazol-3-amine
CID 102956385
4-[2-(3-aminopyrazol-1-yl)ethyl]-1-methylpiperazin-2-one
CID 64680893
1-[2-(8-azaspiro[4.5]decan-8-yl)ethyl]pyrazol-3-amine
CID 63315886
4-methyl-1-[2-(1-methylimidazol-2-yl)ethyl]piperidin-3-ol
CID 102959658
1-(3-bromopropyl)-4-methylpiperidin-3-ol
CID 102964330
1-[2-(3-aminopyrazol-1-yl)ethyl]-3-methylpyrrolidine-3-carboxamide
CID 114081781
1-[2-(3-aminopyrazol-1-yl)ethyl]-1,4-diazepan-5-one
CID 63316447
1-[2-[3-(5-chloro-2-methoxyphenyl)pyrazol-1-yl]ethyl]pyrrolidin-3-ol
CID 141405346
1-(3-morpholin-4-ylpropyl)pyrazol-3-amine
CID 63310505

Frequently Asked Questions

What is the IUPAC name of 1-[2-(3-aminopyrazol-1-yl)ethyl]-4-methylpiperidin-3-ol?
The IUPAC name of 1-[2-(3-aminopyrazol-1-yl)ethyl]-4-methylpiperidin-3-ol (CID 102955985) is 1-[2-(3-aminopyrazol-1-yl)ethyl]-4-methylpiperidin-3-ol.
What is the SMILES notation for 1-[2-(3-aminopyrazol-1-yl)ethyl]-4-methylpiperidin-3-ol?
The canonical SMILES for 1-[2-(3-aminopyrazol-1-yl)ethyl]-4-methylpiperidin-3-ol is CC1CCN(CCn2ccc(N)n2)CC1O.
What is the InChIKey of 1-[2-(3-aminopyrazol-1-yl)ethyl]-4-methylpiperidin-3-ol?
The InChIKey is AEKIXXBCURTDKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O/c1-9-2-4-14(8-10(9)16)6-7-15-5-3-11(12)13-15/h3,5,9-10,16H,2,4,6-8H2,1H3,(H2,12,13).
What are the key properties of 1-[2-(3-aminopyrazol-1-yl)ethyl]-4-methylpiperidin-3-ol?
1-[2-(3-aminopyrazol-1-yl)ethyl]-4-methylpiperidin-3-ol has a molecular weight of 224.31 g/mol, XLogP of 0.17, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(3-aminopyrazol-1-yl)ethyl]-4-methylpiperidin-3-ol is sourced from PubChem (CID 102955985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).