4-(2,3-dihydro-1H-pyrazol-5-yl)piperidine

C8H15N3 — CID 142155883

IUPAC4-(2,3-dihydro-1H-pyrazol-5-yl)piperidine
SMILESC1=C(C2CCNCC2)NNC1
InChIInChI=1S/C8H15N3/c1-4-9-5-2-7(1)8-3-6-10-11-8/h3,7,9-11H,1-2,4-6H2
InChIKeySSKVEGOMAGMBHA-UHFFFAOYSA-N
MW153.23 g/mol
LogP-0.02
Rot. Bonds1

About 4-(2,3-dihydro-1H-pyrazol-5-yl)piperidine

4-(2,3-dihydro-1H-pyrazol-5-yl)piperidine (PubChem CID 142155883) has the molecular formula C8H15N3 and a molecular weight of 153.23 g/mol. Its IUPAC name is 4-(2,3-dihydro-1H-pyrazol-5-yl)piperidine.

Molecular Properties

Compound Name4-(2,3-dihydro-1H-pyrazol-5-yl)piperidine
PubChem CID142155883
Molecular FormulaC8H15N3
Molecular Weight153.23 g/mol
Exact Mass153.13
IUPAC Name4-(2,3-dihydro-1H-pyrazol-5-yl)piperidine
SMILESC1=C(C2CCNCC2)NNC1
InChIInChI=1S/C8H15N3/c1-4-9-5-2-7(1)8-3-6-10-11-8/h3,7,9-11H,1-2,4-6H2
InChIKeySSKVEGOMAGMBHA-UHFFFAOYSA-N
XLogP-0.02
TPSA36.09 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.23
LogP ≤ 5-0.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

1,2,4,5,6,7-Hexahydropyrazolo[1,5-a]pyridine
CID 91285292
1-methyl-2-[(Z)-4-(1-prop-1-en-2-ylpiperidin-4-yl)but-2-en-2-yl]hydrazine
CID 138654966
1,2,3,5,6,7,8,9-Octahydropyrido[1,2-c]triazin-9-ium bromide
CID 145587042
5-methyl-2,3,5,6,7,8-hexahydro-1H-pyrido[1,2-c]triazine
CID 153961367
4-(2,3-dihydro-1H-pyrrol-5-yl)piperidine
CID 155373367
[(Z)-2-methyl-5-piperidin-4-ylhept-3-en-3-yl]hydrazine
CID 156186916
(5aS)-2,3,4,5,5a,6,7,8-octahydro-1H-pyrido[4,3-c]diazepine
CID 156426730
2-Propan-2-yl-1,2,4,5,6,7-hexahydropyrazolo[1,5-a]pyridine
CID 166647551
[(1E)-1-(4-ethylpiperidin-3-ylidene)-2,2-dimethylpropyl]hydrazine
CID 169577604
4-(2-Methyl-1,5-dihydropyrazol-3-yl)piperidine
CID 170763584
Ethane;4-propan-2-yl-1,2,4,5,6,7-hexahydropyrazolo[1,5-a]pyridine
CID 171661433
3-(2,3-dihydro-1H-pyrrol-5-yl)diazinane
CID 173214453

Frequently Asked Questions

What is the IUPAC name of 4-(2,3-dihydro-1H-pyrazol-5-yl)piperidine?
The IUPAC name of 4-(2,3-dihydro-1H-pyrazol-5-yl)piperidine (CID 142155883) is 4-(2,3-dihydro-1H-pyrazol-5-yl)piperidine.
What is the SMILES notation for 4-(2,3-dihydro-1H-pyrazol-5-yl)piperidine?
The canonical SMILES for 4-(2,3-dihydro-1H-pyrazol-5-yl)piperidine is C1=C(C2CCNCC2)NNC1.
What is the InChIKey of 4-(2,3-dihydro-1H-pyrazol-5-yl)piperidine?
The InChIKey is SSKVEGOMAGMBHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3/c1-4-9-5-2-7(1)8-3-6-10-11-8/h3,7,9-11H,1-2,4-6H2.
What are the key properties of 4-(2,3-dihydro-1H-pyrazol-5-yl)piperidine?
4-(2,3-dihydro-1H-pyrazol-5-yl)piperidine has a molecular weight of 153.23 g/mol, XLogP of -0.02, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,3-dihydro-1H-pyrazol-5-yl)piperidine is sourced from PubChem (CID 142155883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).