1-(3-pyrazol-1-ylpropyl)-3-pyrrolidin-1-ylpiperidine

C15H26N4 — CID 56718569

IUPAC1-(3-pyrazol-1-ylpropyl)-3-pyrrolidin-1-ylpiperidine
SMILESc1cnn(CCCN2CCCC(N3CCCC3)C2)c1
InChIInChI=1S/C15H26N4/c1-2-11-18(10-1)15-6-3-8-17(14-15)9-5-13-19-12-4-7-16-19/h4,7,12,15H,1-3,5-6,8-11,13-14H2
InChIKeyAKFJSCDTXGCABW-UHFFFAOYSA-N
MW262.40 g/mol
LogP1.83
Rot. Bonds5

About 1-(3-pyrazol-1-ylpropyl)-3-pyrrolidin-1-ylpiperidine

1-(3-pyrazol-1-ylpropyl)-3-pyrrolidin-1-ylpiperidine (PubChem CID 56718569) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is 1-(3-pyrazol-1-ylpropyl)-3-pyrrolidin-1-ylpiperidine.

Molecular Properties

Compound Name1-(3-pyrazol-1-ylpropyl)-3-pyrrolidin-1-ylpiperidine
PubChem CID56718569
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC Name1-(3-pyrazol-1-ylpropyl)-3-pyrrolidin-1-ylpiperidine
SMILESc1cnn(CCCN2CCCC(N3CCCC3)C2)c1
InChIInChI=1S/C15H26N4/c1-2-11-18(10-1)15-6-3-8-17(14-15)9-5-13-19-12-4-7-16-19/h4,7,12,15H,1-3,5-6,8-11,13-14H2
InChIKeyAKFJSCDTXGCABW-UHFFFAOYSA-N
XLogP1.83
TPSA24.30 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 51.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-propoxy-1-(3-pyrazol-1-ylpropyl)piperidine
CID 91834260
(4-phenylphenyl)-[(3R)-1-(3-pyrazol-1-ylpropyl)piperidin-3-yl]methanone
CID 95130724
4-(3-pyrazol-1-ylpiperidin-1-yl)butan-1-ol
CID 110931810
2-(3-bromopropyl)-1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepine
CID 63151041
2-octyl-3,4,5,7,8,9,10,10a-octahydro-1H-pyrido[1,2-a][1,4]diazepine
CID 115565138
2-(2-piperidin-1-ylethyl)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine
CID 127337010
(4-phenoxyphenyl)-[1-(3-pyrazol-1-ylpropyl)piperidin-3-yl]methanone
CID 45229638
3,4-dimethyl-1-(3-pyrazol-1-ylpropyl)piperidin-4-ol
CID 156603672
1-methylsulfonyl-4-(3-pyrazol-1-ylpropyl)-1,4-diazepane
CID 91833748
2-(2-bromoethyl)-1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepine
CID 63151080
(3-fluoro-4-phenylphenyl)-[(3S)-1-(3-pyrazol-1-ylpropyl)piperidin-3-yl]methanone
CID 42403988
1-ethyl-N-(3-pyrazol-1-ylpropyl)azepan-4-amine
CID 113412467

Frequently Asked Questions

What is the IUPAC name of 1-(3-pyrazol-1-ylpropyl)-3-pyrrolidin-1-ylpiperidine?
The IUPAC name of 1-(3-pyrazol-1-ylpropyl)-3-pyrrolidin-1-ylpiperidine (CID 56718569) is 1-(3-pyrazol-1-ylpropyl)-3-pyrrolidin-1-ylpiperidine.
What is the SMILES notation for 1-(3-pyrazol-1-ylpropyl)-3-pyrrolidin-1-ylpiperidine?
The canonical SMILES for 1-(3-pyrazol-1-ylpropyl)-3-pyrrolidin-1-ylpiperidine is c1cnn(CCCN2CCCC(N3CCCC3)C2)c1.
What is the InChIKey of 1-(3-pyrazol-1-ylpropyl)-3-pyrrolidin-1-ylpiperidine?
The InChIKey is AKFJSCDTXGCABW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-2-11-18(10-1)15-6-3-8-17(14-15)9-5-13-19-12-4-7-16-19/h4,7,12,15H,1-3,5-6,8-11,13-14H2.
What are the key properties of 1-(3-pyrazol-1-ylpropyl)-3-pyrrolidin-1-ylpiperidine?
1-(3-pyrazol-1-ylpropyl)-3-pyrrolidin-1-ylpiperidine has a molecular weight of 262.40 g/mol, XLogP of 1.83, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-pyrazol-1-ylpropyl)-3-pyrrolidin-1-ylpiperidine is sourced from PubChem (CID 56718569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).