1-(cyclopenten-1-yl)-3-(3-methyl-4,5-dihydro-1H-pyrazol-5-yl)piperidine

C14H23N3 — CID 163849569

IUPAC1-(cyclopenten-1-yl)-3-(3-methyl-4,5-dihydro-1H-pyrazol-5-yl)piperidine
SMILESCC1=NNC(C2CCCN(C3=CCCC3)C2)C1
InChIInChI=1S/C14H23N3/c1-11-9-14(16-15-11)12-5-4-8-17(10-12)13-6-2-3-7-13/h6,12,14,16H,2-5,7-10H2,1H3
InChIKeyOTEHSXXAMTVVMU-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.50
Rot. Bonds2

About 1-(cyclopenten-1-yl)-3-(3-methyl-4,5-dihydro-1H-pyrazol-5-yl)piperidine

1-(cyclopenten-1-yl)-3-(3-methyl-4,5-dihydro-1H-pyrazol-5-yl)piperidine (PubChem CID 163849569) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is 1-(cyclopenten-1-yl)-3-(3-methyl-4,5-dihydro-1H-pyrazol-5-yl)piperidine.

Molecular Properties

Compound Name1-(cyclopenten-1-yl)-3-(3-methyl-4,5-dihydro-1H-pyrazol-5-yl)piperidine
PubChem CID163849569
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC Name1-(cyclopenten-1-yl)-3-(3-methyl-4,5-dihydro-1H-pyrazol-5-yl)piperidine
SMILESCC1=NNC(C2CCCN(C3=CCCC3)C2)C1
InChIInChI=1S/C14H23N3/c1-11-9-14(16-15-11)12-5-4-8-17(10-12)13-6-2-3-7-13/h6,12,14,16H,2-5,7-10H2,1H3
InChIKeyOTEHSXXAMTVVMU-UHFFFAOYSA-N
XLogP2.50
TPSA27.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(cyclopenten-1-yl)-3-[3-[3-(3-pyrrolidin-1-ylcyclopent-3-en-1-yl)pyrrolidin-1-yl]cyclopent-3-en-1-yl]pyrrolidine
CID 155397034
1-(cyclohexen-1-yl)piperidin-3-ol
CID 23913393
1-(cyclopenten-1-yl)-4-methylpiperidine
CID 55270216
hassium;2,3,4,6,7,8-hexahydro-1H-quinolizine
CID 175795723
4-methyl-2-(3-pyrrolidin-2-ylpiperidin-1-yl)pyrimidine
CID 62958401
CID 161488544
CID 161488544
4,5-dimethyl-2-(3-pyrrolidin-2-ylpiperidin-1-yl)-1,3-thiazole
CID 65168397
5-methoxy-2-(3-pyrrolidin-2-ylpiperidin-1-yl)pyrimidine
CID 114600863
4-ethyl-2-(3-pyrrolidin-2-ylpiperidin-1-yl)-1,3-thiazole
CID 62961567
1-(cyclohexen-1-yl)-4-[(4-methylcyclohex-3-en-1-yl)methyl]piperazine
CID 70191231
1,2,3,4,5,6,8,9-octahydropyrrolo[1,2-a][1,5]diazocine
CID 171853486
6-(4-amino-5-methyl-2-pyridinyl)-1,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-2-one
CID 83265761

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopenten-1-yl)-3-(3-methyl-4,5-dihydro-1H-pyrazol-5-yl)piperidine?
The IUPAC name of 1-(cyclopenten-1-yl)-3-(3-methyl-4,5-dihydro-1H-pyrazol-5-yl)piperidine (CID 163849569) is 1-(cyclopenten-1-yl)-3-(3-methyl-4,5-dihydro-1H-pyrazol-5-yl)piperidine.
What is the SMILES notation for 1-(cyclopenten-1-yl)-3-(3-methyl-4,5-dihydro-1H-pyrazol-5-yl)piperidine?
The canonical SMILES for 1-(cyclopenten-1-yl)-3-(3-methyl-4,5-dihydro-1H-pyrazol-5-yl)piperidine is CC1=NNC(C2CCCN(C3=CCCC3)C2)C1.
What is the InChIKey of 1-(cyclopenten-1-yl)-3-(3-methyl-4,5-dihydro-1H-pyrazol-5-yl)piperidine?
The InChIKey is OTEHSXXAMTVVMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-11-9-14(16-15-11)12-5-4-8-17(10-12)13-6-2-3-7-13/h6,12,14,16H,2-5,7-10H2,1H3.
What are the key properties of 1-(cyclopenten-1-yl)-3-(3-methyl-4,5-dihydro-1H-pyrazol-5-yl)piperidine?
1-(cyclopenten-1-yl)-3-(3-methyl-4,5-dihydro-1H-pyrazol-5-yl)piperidine has a molecular weight of 233.36 g/mol, XLogP of 2.50, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopenten-1-yl)-3-(3-methyl-4,5-dihydro-1H-pyrazol-5-yl)piperidine is sourced from PubChem (CID 163849569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).