1-[1-[3-(oxolan-2-yl)propyl]piperidin-4-yl]pyrazol-3-amine

C15H26N4O — CID 107109665

IUPAC1-[1-[3-(oxolan-2-yl)propyl]piperidin-4-yl]pyrazol-3-amine
SMILESNc1ccn(C2CCN(CCCC3CCCO3)CC2)n1
InChIInChI=1S/C15H26N4O/c16-15-7-11-19(17-15)13-5-9-18(10-6-13)8-1-3-14-4-2-12-20-14/h7,11,13-14H,1-6,8-10,12H2,(H2,16,17)
InChIKeyPUZWVZBSWUXYKS-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.06
Rot. Bonds5

About 1-[1-[3-(oxolan-2-yl)propyl]piperidin-4-yl]pyrazol-3-amine

1-[1-[3-(oxolan-2-yl)propyl]piperidin-4-yl]pyrazol-3-amine (PubChem CID 107109665) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is 1-[1-[3-(oxolan-2-yl)propyl]piperidin-4-yl]pyrazol-3-amine.

Molecular Properties

Compound Name1-[1-[3-(oxolan-2-yl)propyl]piperidin-4-yl]pyrazol-3-amine
PubChem CID107109665
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC Name1-[1-[3-(oxolan-2-yl)propyl]piperidin-4-yl]pyrazol-3-amine
SMILESNc1ccn(C2CCN(CCCC3CCCO3)CC2)n1
InChIInChI=1S/C15H26N4O/c16-15-7-11-19(17-15)13-5-9-18(10-6-13)8-1-3-14-4-2-12-20-14/h7,11,13-14H,1-6,8-10,12H2,(H2,16,17)
InChIKeyPUZWVZBSWUXYKS-UHFFFAOYSA-N
XLogP2.06
TPSA56.31 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-[1-(oxan-2-ylmethyl)piperidin-4-yl]pyrazol-3-amine
CID 107109686
1-[1-(2-cyclopropylethyl)piperidin-4-yl]pyrazol-3-amine
CID 107109993
1-(1-nonylpiperidin-4-yl)pyrazol-3-amine
CID 107109618
1-(1-heptylpiperidin-4-yl)pyrazol-3-amine
CID 107109683
1-[3-(oxolan-2-yl)propyl]piperidin-4-amine
CID 65159918
1-[1-(4-methylpentyl)piperidin-4-yl]pyrazol-3-amine
CID 107109773
1-[2-(oxolan-2-yl)ethyl]pyrazol-3-amine
CID 65161520
[1-[3-(oxolan-2-yl)propyl]piperidin-4-yl]methanamine
CID 65158902
1-[4-(3-aminopyrazol-1-yl)piperidin-1-yl]-2-(oxan-2-yl)ethanone
CID 107109025
(3S)-1-[3-(oxolan-2-yl)propyl]pyrrolidin-3-amine
CID 115302471
1-[1-[3-(oxolan-2-yl)propyl]pyrrolidin-3-yl]piperidin-4-amine
CID 80553923
1-[1-(2-thiophen-2-ylethyl)piperidin-4-yl]pyrazol-3-amine
CID 107109728

Frequently Asked Questions

What is the IUPAC name of 1-[1-[3-(oxolan-2-yl)propyl]piperidin-4-yl]pyrazol-3-amine?
The IUPAC name of 1-[1-[3-(oxolan-2-yl)propyl]piperidin-4-yl]pyrazol-3-amine (CID 107109665) is 1-[1-[3-(oxolan-2-yl)propyl]piperidin-4-yl]pyrazol-3-amine.
What is the SMILES notation for 1-[1-[3-(oxolan-2-yl)propyl]piperidin-4-yl]pyrazol-3-amine?
The canonical SMILES for 1-[1-[3-(oxolan-2-yl)propyl]piperidin-4-yl]pyrazol-3-amine is Nc1ccn(C2CCN(CCCC3CCCO3)CC2)n1.
What is the InChIKey of 1-[1-[3-(oxolan-2-yl)propyl]piperidin-4-yl]pyrazol-3-amine?
The InChIKey is PUZWVZBSWUXYKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c16-15-7-11-19(17-15)13-5-9-18(10-6-13)8-1-3-14-4-2-12-20-14/h7,11,13-14H,1-6,8-10,12H2,(H2,16,17).
What are the key properties of 1-[1-[3-(oxolan-2-yl)propyl]piperidin-4-yl]pyrazol-3-amine?
1-[1-[3-(oxolan-2-yl)propyl]piperidin-4-yl]pyrazol-3-amine has a molecular weight of 278.40 g/mol, XLogP of 2.06, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[3-(oxolan-2-yl)propyl]piperidin-4-yl]pyrazol-3-amine is sourced from PubChem (CID 107109665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).