1-[4-(1H-pyrazol-5-yl)-2-pyridinyl]piperazine

C12H15N5 — CID 105486911

IUPAC1-[4-(1H-pyrazol-5-yl)-2-pyridinyl]piperazine
SMILESc1cc(-c2ccnc(N3CCNCC3)c2)[nH]n1
InChIInChI=1S/C12H15N5/c1-3-14-12(17-7-5-13-6-8-17)9-10(1)11-2-4-15-16-11/h1-4,9,13H,5-8H2,(H,15,16)
InChIKeyOMLVCYDKOJVWBZ-UHFFFAOYSA-N
MW229.29 g/mol
LogP0.88
Rot. Bonds2

About 1-[4-(1H-pyrazol-5-yl)-2-pyridinyl]piperazine

1-[4-(1H-pyrazol-5-yl)-2-pyridinyl]piperazine (PubChem CID 105486911) has the molecular formula C12H15N5 and a molecular weight of 229.29 g/mol. Its IUPAC name is 1-[4-(1H-pyrazol-5-yl)-2-pyridinyl]piperazine.

Molecular Properties

Compound Name1-[4-(1H-pyrazol-5-yl)-2-pyridinyl]piperazine
PubChem CID105486911
Molecular FormulaC12H15N5
Molecular Weight229.29 g/mol
Exact Mass229.13
IUPAC Name1-[4-(1H-pyrazol-5-yl)-2-pyridinyl]piperazine
SMILESc1cc(-c2ccnc(N3CCNCC3)c2)[nH]n1
InChIInChI=1S/C12H15N5/c1-3-14-12(17-7-5-13-6-8-17)9-10(1)11-2-4-15-16-11/h1-4,9,13H,5-8H2,(H,15,16)
InChIKeyOMLVCYDKOJVWBZ-UHFFFAOYSA-N
XLogP0.88
TPSA56.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.29
LogP ≤ 50.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-[4-(4-chlorophenyl)-2-pyridinyl]piperazine
CID 171059987
1-[3-[3-(1H-pyrazol-5-yl)phenyl]phenyl]piperazine
CID 31074314
2,4-diphenyl-6-(2-piperazin-1-yl-4-pyridinyl)pyrimidine
CID 171686343
1-(4-ethynyl-2-pyridinyl)piperazine
CID 131627287
N-[2-(2-piperazin-1-yl-4-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]formamide
CID 134293178
5-(2-piperazin-1-yl-4-pyridinyl)-2,3-dihydro-1-benzothiophene 1,1-dioxide
CID 167796693
ethane;1-(4-ethenyl-2-pyridinyl)piperazine
CID 142364779
5-(2-piperazin-1-yl-4-pyridinyl)-3-propyl-1,2,4-oxadiazole
CID 56686520
6,7-dimethoxy-4-(2-piperazin-1-yl-4-pyridinyl)quinoline;tetrahydrochloride
CID 171686356
4-(2-piperazin-1-yl-4-pyridinyl)-8-(trifluoromethyl)quinoline;tetrahydrochloride
CID 171686354
6-methoxy-2-methyl-4-(2-piperazin-1-yl-4-pyridinyl)quinoline;tetrahydrochloride
CID 171686344
3-ethynyl-5-(2-piperazin-1-yl-4-pyridinyl)-1H-pyrrolo[2,3-b]pyridine
CID 160710902

Frequently Asked Questions

What is the IUPAC name of 1-[4-(1H-pyrazol-5-yl)-2-pyridinyl]piperazine?
The IUPAC name of 1-[4-(1H-pyrazol-5-yl)-2-pyridinyl]piperazine (CID 105486911) is 1-[4-(1H-pyrazol-5-yl)-2-pyridinyl]piperazine.
What is the SMILES notation for 1-[4-(1H-pyrazol-5-yl)-2-pyridinyl]piperazine?
The canonical SMILES for 1-[4-(1H-pyrazol-5-yl)-2-pyridinyl]piperazine is c1cc(-c2ccnc(N3CCNCC3)c2)[nH]n1.
What is the InChIKey of 1-[4-(1H-pyrazol-5-yl)-2-pyridinyl]piperazine?
The InChIKey is OMLVCYDKOJVWBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N5/c1-3-14-12(17-7-5-13-6-8-17)9-10(1)11-2-4-15-16-11/h1-4,9,13H,5-8H2,(H,15,16).
What are the key properties of 1-[4-(1H-pyrazol-5-yl)-2-pyridinyl]piperazine?
1-[4-(1H-pyrazol-5-yl)-2-pyridinyl]piperazine has a molecular weight of 229.29 g/mol, XLogP of 0.88, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(1H-pyrazol-5-yl)-2-pyridinyl]piperazine is sourced from PubChem (CID 105486911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).