1-[1-[(5-methyloxolan-2-yl)methyl]piperidin-4-yl]pyrazol-3-amine

C14H24N4O — CID 107110097

IUPAC1-[1-[(5-methyloxolan-2-yl)methyl]piperidin-4-yl]pyrazol-3-amine
SMILESCC1CCC(CN2CCC(n3ccc(N)n3)CC2)O1
InChIInChI=1S/C14H24N4O/c1-11-2-3-13(19-11)10-17-7-4-12(5-8-17)18-9-6-14(15)16-18/h6,9,11-13H,2-5,7-8,10H2,1H3,(H2,15,16)
InChIKeyNGSVZITUCWNVAT-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.67
Rot. Bonds3

About 1-[1-[(5-methyloxolan-2-yl)methyl]piperidin-4-yl]pyrazol-3-amine

1-[1-[(5-methyloxolan-2-yl)methyl]piperidin-4-yl]pyrazol-3-amine (PubChem CID 107110097) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 1-[1-[(5-methyloxolan-2-yl)methyl]piperidin-4-yl]pyrazol-3-amine.

Molecular Properties

Compound Name1-[1-[(5-methyloxolan-2-yl)methyl]piperidin-4-yl]pyrazol-3-amine
PubChem CID107110097
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name1-[1-[(5-methyloxolan-2-yl)methyl]piperidin-4-yl]pyrazol-3-amine
SMILESCC1CCC(CN2CCC(n3ccc(N)n3)CC2)O1
InChIInChI=1S/C14H24N4O/c1-11-2-3-13(19-11)10-17-7-4-12(5-8-17)18-9-6-14(15)16-18/h6,9,11-13H,2-5,7-8,10H2,1H3,(H2,15,16)
InChIKeyNGSVZITUCWNVAT-UHFFFAOYSA-N
XLogP1.67
TPSA56.31 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.67
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-[1-[(3,4-dimethylphenyl)methyl]piperidin-4-yl]pyrazol-3-amine
CID 107109823
4-[4-(3-aminopyrazol-1-yl)piperidin-1-yl]-2-methylbutan-2-ol
CID 107109591
1-[1-(4-methylpentyl)piperidin-4-yl]pyrazol-3-amine
CID 107109773
1-[1-(7-bicyclo[4.2.0]octa-1,3,5-trienylmethyl)piperidin-4-yl]pyrazol-3-amine
CID 107109552
1-[1-[(2-ethyl-5-methylpyrazol-3-yl)methyl]piperidin-4-yl]pyrazol-3-amine
CID 107109996
1-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]pyrazol-3-amine
CID 107109946
4-(bromomethyl)-1-[(5-methyloxolan-2-yl)methyl]piperidine
CID 103139885
1-[1-[3-(oxolan-2-yl)propyl]piperidin-4-yl]pyrazol-3-amine
CID 107109665

Frequently Asked Questions

What is the IUPAC name of 1-[1-[(5-methyloxolan-2-yl)methyl]piperidin-4-yl]pyrazol-3-amine?
The IUPAC name of 1-[1-[(5-methyloxolan-2-yl)methyl]piperidin-4-yl]pyrazol-3-amine (CID 107110097) is 1-[1-[(5-methyloxolan-2-yl)methyl]piperidin-4-yl]pyrazol-3-amine.
What is the SMILES notation for 1-[1-[(5-methyloxolan-2-yl)methyl]piperidin-4-yl]pyrazol-3-amine?
The canonical SMILES for 1-[1-[(5-methyloxolan-2-yl)methyl]piperidin-4-yl]pyrazol-3-amine is CC1CCC(CN2CCC(n3ccc(N)n3)CC2)O1.
What is the InChIKey of 1-[1-[(5-methyloxolan-2-yl)methyl]piperidin-4-yl]pyrazol-3-amine?
The InChIKey is NGSVZITUCWNVAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-11-2-3-13(19-11)10-17-7-4-12(5-8-17)18-9-6-14(15)16-18/h6,9,11-13H,2-5,7-8,10H2,1H3,(H2,15,16).
What are the key properties of 1-[1-[(5-methyloxolan-2-yl)methyl]piperidin-4-yl]pyrazol-3-amine?
1-[1-[(5-methyloxolan-2-yl)methyl]piperidin-4-yl]pyrazol-3-amine has a molecular weight of 264.37 g/mol, XLogP of 1.67, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[(5-methyloxolan-2-yl)methyl]piperidin-4-yl]pyrazol-3-amine is sourced from PubChem (CID 107110097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).