1-(4-methyl-1H-pyrazol-5-yl)piperidine

C9H15N3 — CID 67519680

IUPAC1-(4-methyl-1H-pyrazol-5-yl)piperidine
SMILESCc1cn[nH]c1N1CCCCC1
InChIInChI=1S/C9H15N3/c1-8-7-10-11-9(8)12-5-3-2-4-6-12/h7H,2-6H2,1H3,(H,10,11)
InChIKeyABAWEANELRHSGS-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.71
Rot. Bonds1

About 1-(4-methyl-1H-pyrazol-5-yl)piperidine

1-(4-methyl-1H-pyrazol-5-yl)piperidine (PubChem CID 67519680) has the molecular formula C9H15N3 and a molecular weight of 165.24 g/mol. Its IUPAC name is 1-(4-methyl-1H-pyrazol-5-yl)piperidine.

Molecular Properties

Compound Name1-(4-methyl-1H-pyrazol-5-yl)piperidine
PubChem CID67519680
Molecular FormulaC9H15N3
Molecular Weight165.24 g/mol
Exact Mass165.13
IUPAC Name1-(4-methyl-1H-pyrazol-5-yl)piperidine
SMILESCc1cn[nH]c1N1CCCCC1
InChIInChI=1S/C9H15N3/c1-8-7-10-11-9(8)12-5-3-2-4-6-12/h7H,2-6H2,1H3,(H,10,11)
InChIKeyABAWEANELRHSGS-UHFFFAOYSA-N
XLogP1.71
TPSA31.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Piperidino-pyrazole
CID 21416212
4-Piperidinopyrazolo[3,4-d]pyrimidin-6-thion
CID 135436397
4-methyl-N-(3,3,3-trifluoro-2,2-dimethylpropyl)-1H-pyrazol-5-amine
CID 166703183
N,N-diethyl-4-methyl-1H-pyrazol-5-amine
CID 12552925
Methyl-piperidino-pyrazole dihydrochloride
CID 129849498
Methyl-piperidino-pyrazole dihydrochloride hydrate
CID 146037698
N,4-Dimethyl-1H-pyrazol-3-amine
CID 20699949
5,7-ditert-butyl-4,6-dihydro-1H-pyrazolo[5,4-d]pyrimidin-4-amine
CID 56996863
1-(4-tert-butyl-1H-pyrazol-5-yl)piperidine
CID 58477491
4-tert-butyl-N-ethyl-N-methyl-1H-pyrazol-5-amine
CID 58477495
4-tert-butyl-N,N-diethyl-1H-pyrazol-5-amine
CID 58477506
7-Tert-butyl-1,4,5,6-tetrahydropyrazolo[5,4-b]pyridine
CID 59140376

Frequently Asked Questions

What is the IUPAC name of 1-(4-methyl-1H-pyrazol-5-yl)piperidine?
The IUPAC name of 1-(4-methyl-1H-pyrazol-5-yl)piperidine (CID 67519680) is 1-(4-methyl-1H-pyrazol-5-yl)piperidine.
What is the SMILES notation for 1-(4-methyl-1H-pyrazol-5-yl)piperidine?
The canonical SMILES for 1-(4-methyl-1H-pyrazol-5-yl)piperidine is Cc1cn[nH]c1N1CCCCC1.
What is the InChIKey of 1-(4-methyl-1H-pyrazol-5-yl)piperidine?
The InChIKey is ABAWEANELRHSGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3/c1-8-7-10-11-9(8)12-5-3-2-4-6-12/h7H,2-6H2,1H3,(H,10,11).
What are the key properties of 1-(4-methyl-1H-pyrazol-5-yl)piperidine?
1-(4-methyl-1H-pyrazol-5-yl)piperidine has a molecular weight of 165.24 g/mol, XLogP of 1.71, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methyl-1H-pyrazol-5-yl)piperidine is sourced from PubChem (CID 67519680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).